REMARK ID 635492 MODEL 1 2024-10-05_00000172_1_19
PFRMAT TS
TARGET 2024-10-05_00000172_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.825   0.539  -1.723  1.00 14.35           N  
ATOM      2  CA  MET A   1       3.700   0.698  -0.273  1.00 14.35           C  
ATOM      3  C   MET A   1       2.786   1.881   0.045  1.00 14.35           C  
ATOM      4  O   MET A   1       1.946   2.281  -0.769  1.00 14.35           O  
ATOM      5  CB  MET A   1       5.088   0.864   0.363  1.00 14.35           C  
ATOM      6  CG  MET A   1       6.006  -0.358   0.220  1.00 14.35           C  
ATOM      7  SD  MET A   1       5.485  -1.820   1.120  1.00 14.35           S  
ATOM      8  CE  MET A   1       5.865  -1.343   2.810  1.00 14.35           C  
ATOM      9 1H   MET A   1       3.194  -0.180  -2.043  1.00 14.35           H  
ATOM     10 2H   MET A   1       3.592   1.414  -2.173  1.00 14.35           H  
ATOM     11 3H   MET A   1       4.773   0.284  -2.001  1.00 14.35           H  
ATOM     12  HA  MET A   1       3.236  -0.199   0.137  1.00 14.35           H  
ATOM     13 1HB  MET A   1       5.587   1.719  -0.100  1.00 14.35           H  
ATOM     14 2HB  MET A   1       5.006   1.061   1.422  1.00 14.35           H  
ATOM     15 1HG  MET A   1       6.013  -0.618  -0.826  1.00 14.35           H  
ATOM     16 2HG  MET A   1       7.012  -0.116   0.521  1.00 14.35           H  
ATOM     17 1HE  MET A   1       5.589  -2.154   3.488  1.00 14.35           H  
ATOM     18 2HE  MET A   1       6.932  -1.146   2.907  1.00 14.35           H  
ATOM     19 3HE  MET A   1       5.303  -0.445   3.069  1.00 14.35           H  
ATOM     20  N   SER A   2       2.955   2.476   1.219  1.00 13.98           N  
ATOM     21  CA  SER A   2       2.100   3.579   1.653  1.00 13.98           C  
ATOM     22  C   SER A   2       2.493   4.922   1.044  1.00 13.98           C  
ATOM     23  O   SER A   2       3.056   5.790   1.711  1.00 13.98           O  
ATOM     24  CB  SER A   2       2.131   3.675   3.161  1.00 13.98           C  
ATOM     25  OG  SER A   2       1.611   2.509   3.745  1.00 13.98           O  
ATOM     26  H   SER A   2       3.661   2.150   1.856  1.00 13.98           H  
ATOM     27  HA  SER A   2       1.077   3.357   1.347  1.00 13.98           H  
ATOM     28 1HB  SER A   2       3.158   3.826   3.492  1.00 13.98           H  
ATOM     29 2HB  SER A   2       1.551   4.539   3.483  1.00 13.98           H  
ATOM     30  HG  SER A   2       0.703   2.440   3.432  1.00 13.98           H  
ATOM     31  N   GLY A   3       2.273   5.061  -0.258  1.00 13.37           N  
ATOM     32  CA  GLY A   3       2.574   6.300  -0.985  1.00 13.37           C  
ATOM     33  C   GLY A   3       4.047   6.457  -1.372  1.00 13.37           C  
ATOM     34  O   GLY A   3       4.380   6.642  -2.544  1.00 13.37           O  
ATOM     35  H   GLY A   3       1.861   4.263  -0.739  1.00 13.37           H  
ATOM     36 1HA  GLY A   3       1.963   6.338  -1.887  1.00 13.37           H  
ATOM     37 2HA  GLY A   3       2.274   7.148  -0.372  1.00 13.37           H  
ATOM     38  N   GLY A   4       4.911   6.406  -0.365  1.00 12.53           N  
ATOM     39  CA  GLY A   4       6.351   6.546  -0.541  1.00 12.53           C  
ATOM     40  C   GLY A   4       7.052   5.215  -0.800  1.00 12.53           C  
ATOM     41  O   GLY A   4       6.424   4.228  -1.185  1.00 12.53           O  
ATOM     42  H   GLY A   4       4.513   6.270   0.562  1.00 12.53           H  
ATOM     43 1HA  GLY A   4       6.548   7.226  -1.370  1.00 12.53           H  
ATOM     44 2HA  GLY A   4       6.773   7.008   0.351  1.00 12.53           H  
ATOM     45  N   SER A   5       8.362   5.197  -0.558  1.00 11.50           N  
ATOM     46  CA  SER A   5       9.201   4.029  -0.820  1.00 11.50           C  
ATOM     47  C   SER A   5      10.064   3.654   0.397  1.00 11.50           C  
ATOM     48  O   SER A   5      11.290   3.769   0.349  1.00 11.50           O  
ATOM     49  CB  SER A   5      10.098   4.328  -2.001  1.00 11.50           C  
ATOM     50  OG  SER A   5       9.336   4.590  -3.151  1.00 11.50           O  
ATOM     51  H   SER A   5       8.799   6.040  -0.215  1.00 11.50           H  
ATOM     52  HA  SER A   5       8.558   3.196  -1.093  1.00 11.50           H  
ATOM     53 1HB  SER A   5      10.723   5.189  -1.772  1.00 11.50           H  
ATOM     54 2HB  SER A   5      10.761   3.489  -2.178  1.00 11.50           H  
ATOM     55  HG  SER A   5       8.686   3.866  -3.224  1.00 11.50           H  
ATOM     56  N   PRO A   6       9.466   3.139   1.487  1.00 10.31           N  
ATOM     57  CA  PRO A   6      10.075   2.938   2.792  1.00 10.31           C  
ATOM     58  C   PRO A   6      11.020   1.737   2.889  1.00 10.31           C  
ATOM     59  O   PRO A   6      10.846   0.852   3.730  1.00 10.31           O  
ATOM     60  CB  PRO A   6       8.843   2.722   3.664  1.00 10.31           C  
ATOM     61  CG  PRO A   6       7.864   2.043   2.757  1.00 10.31           C  
ATOM     62  CD  PRO A   6       8.070   2.698   1.421  1.00 10.31           C  
ATOM     63  HA  PRO A   6      10.599   3.859   3.087  1.00 10.31           H  
ATOM     64 1HB  PRO A   6       9.108   2.119   4.508  1.00 10.31           H  
ATOM     65 2HB  PRO A   6       8.477   3.684   4.053  1.00 10.31           H  
ATOM     66 1HG  PRO A   6       8.069   0.967   2.732  1.00 10.31           H  
ATOM     67 2HG  PRO A   6       6.840   2.164   3.138  1.00 10.31           H  
ATOM     68 1HD  PRO A   6       7.934   1.979   0.626  1.00 10.31           H  
ATOM     69 2HD  PRO A   6       7.387   3.540   1.348  1.00 10.31           H  
ATOM     70  N   ALA A   7      12.088   1.767   2.098  1.00  9.01           N  
ATOM     71  CA  ALA A   7      13.094   0.696   2.076  1.00  9.01           C  
ATOM     72  C   ALA A   7      14.054   0.844   3.256  1.00  9.01           C  
ATOM     73  O   ALA A   7      14.957   0.032   3.449  1.00  9.01           O  
ATOM     74  CB  ALA A   7      13.865   0.700   0.767  1.00  9.01           C  
ATOM     75  H   ALA A   7      12.171   2.548   1.448  1.00  9.01           H  
ATOM     76  HA  ALA A   7      12.577  -0.260   2.176  1.00  9.01           H  
ATOM     77 1HB  ALA A   7      14.587  -0.117   0.767  1.00  9.01           H  
ATOM     78 2HB  ALA A   7      13.176   0.571  -0.057  1.00  9.01           H  
ATOM     79 3HB  ALA A   7      14.387   1.649   0.659  1.00  9.01           H  
ATOM     80  N   GLU A   8      13.838   1.895   4.042  1.00  7.64           N  
ATOM     81  CA  GLU A   8      14.612   2.215   5.229  1.00  7.64           C  
ATOM     82  C   GLU A   8      14.072   1.464   6.452  1.00  7.64           C  
ATOM     83  O   GLU A   8      14.627   1.564   7.548  1.00  7.64           O  
ATOM     84  CB  GLU A   8      14.579   3.725   5.477  1.00  7.64           C  
ATOM     85  CG  GLU A   8      15.258   4.550   4.382  1.00  7.64           C  
ATOM     86  CD  GLU A   8      15.195   6.045   4.626  1.00  7.64           C  
ATOM     87  OE1 GLU A   8      14.628   6.448   5.614  1.00  7.64           O  
ATOM     88  OE2 GLU A   8      15.718   6.779   3.819  1.00  7.64           O  
ATOM     89  H   GLU A   8      13.079   2.508   3.795  1.00  7.64           H  
ATOM     90  HA  GLU A   8      15.643   1.903   5.067  1.00  7.64           H  
ATOM     91 1HB  GLU A   8      13.543   4.056   5.554  1.00  7.64           H  
ATOM     92 2HB  GLU A   8      15.068   3.951   6.424  1.00  7.64           H  
ATOM     93 1HG  GLU A   8      16.303   4.248   4.312  1.00  7.64           H  
ATOM     94 2HG  GLU A   8      14.780   4.321   3.428  1.00  7.64           H  
ATOM     95  N   ARG A   9      12.985   0.711   6.259  1.00  6.30           N  
ATOM     96  CA  ARG A   9      12.393  -0.088   7.321  1.00  6.30           C  
ATOM     97  C   ARG A   9      13.241  -1.319   7.592  1.00  6.30           C  
ATOM     98  O   ARG A   9      14.275  -1.535   6.951  1.00  6.30           O  
ATOM     99  CB  ARG A   9      10.967  -0.480   6.997  1.00  6.30           C  
ATOM    100  CG  ARG A   9       9.992   0.675   7.015  1.00  6.30           C  
ATOM    101  CD  ARG A   9       8.620   0.236   6.669  1.00  6.30           C  
ATOM    102  NE  ARG A   9       7.667   1.316   6.729  1.00  6.30           N  
ATOM    103  CZ  ARG A   9       6.367   1.210   6.400  1.00  6.30           C  
ATOM    104  NH1 ARG A   9       5.864   0.061   5.985  1.00  6.30           N  
ATOM    105  NH2 ARG A   9       5.583   2.268   6.499  1.00  6.30           N  
ATOM    106  H   ARG A   9      12.538   0.690   5.341  1.00  6.30           H  
ATOM    107  HA  ARG A   9      12.369   0.515   8.229  1.00  6.30           H  
ATOM    108 1HB  ARG A   9      10.938  -0.911   5.995  1.00  6.30           H  
ATOM    109 2HB  ARG A   9      10.606  -1.236   7.691  1.00  6.30           H  
ATOM    110 1HG  ARG A   9       9.970   1.110   8.012  1.00  6.30           H  
ATOM    111 2HG  ARG A   9      10.322   1.424   6.304  1.00  6.30           H  
ATOM    112 1HD  ARG A   9       8.618  -0.156   5.651  1.00  6.30           H  
ATOM    113 2HD  ARG A   9       8.302  -0.536   7.364  1.00  6.30           H  
ATOM    114  HE  ARG A   9       8.000   2.216   7.043  1.00  6.30           H  
ATOM    115 1HH1 ARG A   9       6.453  -0.784   5.907  1.00  6.30           H  
ATOM    116 2HH1 ARG A   9       4.886   0.000   5.748  1.00  6.30           H  
ATOM    117 1HH2 ARG A   9       5.961   3.150   6.819  1.00  6.30           H  
ATOM    118 2HH2 ARG A   9       4.605   2.191   6.269  1.00  6.30           H  
ATOM    119  N   GLU A  10      12.838  -2.116   8.576  1.00  5.09           N  
ATOM    120  CA  GLU A  10      13.661  -3.243   8.986  1.00  5.09           C  
ATOM    121  C   GLU A  10      13.713  -4.379   7.970  1.00  5.09           C  
ATOM    122  O   GLU A  10      13.037  -5.401   8.106  1.00  5.09           O  
ATOM    123  CB  GLU A  10      13.147  -3.785  10.331  1.00  5.09           C  
ATOM    124  CG  GLU A  10      14.007  -4.881  10.976  1.00  5.09           C  
ATOM    125  CD  GLU A  10      13.456  -5.347  12.323  1.00  5.09           C  
ATOM    126  OE1 GLU A  10      12.339  -5.007  12.638  1.00  5.09           O  
ATOM    127  OE2 GLU A  10      14.174  -6.019  13.046  1.00  5.09           O  
ATOM    128  H   GLU A  10      11.979  -1.925   9.066  1.00  5.09           H  
ATOM    129  HA  GLU A  10      14.680  -2.880   9.122  1.00  5.09           H  
ATOM    130 1HB  GLU A  10      13.061  -2.967  11.044  1.00  5.09           H  
ATOM    131 2HB  GLU A  10      12.145  -4.200  10.187  1.00  5.09           H  
ATOM    132 1HG  GLU A  10      14.050  -5.739  10.298  1.00  5.09           H  
ATOM    133 2HG  GLU A  10      15.023  -4.507  11.105  1.00  5.09           H  
ATOM    134  N   ALA A  11      14.592  -4.208   6.991  1.00  4.08           N  
ATOM    135  CA  ALA A  11      14.841  -5.199   5.956  1.00  4.08           C  
ATOM    136  C   ALA A  11      15.322  -6.430   6.678  1.00  4.08           C  
ATOM    137  O   ALA A  11      15.586  -6.366   7.881  1.00  4.08           O  
ATOM    138  CB  ALA A  11      15.858  -4.729   4.934  1.00  4.08           C  
ATOM    139  H   ALA A  11      15.053  -3.300   6.951  1.00  4.08           H  
ATOM    140  HA  ALA A  11      13.904  -5.428   5.449  1.00  4.08           H  
ATOM    141 1HB  ALA A  11      16.018  -5.517   4.198  1.00  4.08           H  
ATOM    142 2HB  ALA A  11      15.489  -3.830   4.435  1.00  4.08           H  
ATOM    143 3HB  ALA A  11      16.799  -4.507   5.435  1.00  4.08           H  
ATOM    144  N   GLY A  12      15.401  -7.554   5.993  1.00  3.34           N  
ATOM    145  CA  GLY A  12      15.771  -8.770   6.683  1.00  3.34           C  
ATOM    146  C   GLY A  12      16.956  -8.512   7.545  1.00  3.34           C  
ATOM    147  O   GLY A  12      17.956  -7.981   7.090  1.00  3.34           O  
ATOM    148  H   GLY A  12      15.222  -7.580   4.994  1.00  3.34           H  
ATOM    149 1HA  GLY A  12      14.951  -9.129   7.289  1.00  3.34           H  
ATOM    150 2HA  GLY A  12      16.020  -9.544   5.957  1.00  3.34           H  
ATOM    151  N   ARG A  13      16.841  -8.904   8.789  1.00  2.87           N  
ATOM    152  CA  ARG A  13      17.889  -8.747   9.762  1.00  2.87           C  
ATOM    153  C   ARG A  13      18.093 -10.122  10.309  1.00  2.87           C  
ATOM    154  O   ARG A  13      17.346 -10.569  11.185  1.00  2.87           O  
ATOM    155  CB  ARG A  13      17.473  -7.768  10.847  1.00  2.87           C  
ATOM    156  CG  ARG A  13      18.520  -7.503  11.891  1.00  2.87           C  
ATOM    157  CD  ARG A  13      18.147  -6.387  12.797  1.00  2.87           C  
ATOM    158  NE  ARG A  13      16.925  -6.661  13.534  1.00  2.87           N  
ATOM    159  CZ  ARG A  13      16.836  -7.304  14.715  1.00  2.87           C  
ATOM    160  NH1 ARG A  13      17.905  -7.758  15.330  1.00  2.87           N  
ATOM    161  NH2 ARG A  13      15.639  -7.460  15.241  1.00  2.87           N  
ATOM    162  H   ARG A  13      15.962  -9.324   9.080  1.00  2.87           H  
ATOM    163  HA  ARG A  13      18.804  -8.406   9.289  1.00  2.87           H  
ATOM    164 1HB  ARG A  13      17.208  -6.813  10.387  1.00  2.87           H  
ATOM    165 2HB  ARG A  13      16.578  -8.141  11.351  1.00  2.87           H  
ATOM    166 1HG  ARG A  13      18.699  -8.402  12.483  1.00  2.87           H  
ATOM    167 2HG  ARG A  13      19.426  -7.212  11.370  1.00  2.87           H  
ATOM    168 1HD  ARG A  13      18.949  -6.218  13.515  1.00  2.87           H  
ATOM    169 2HD  ARG A  13      17.989  -5.485  12.207  1.00  2.87           H  
ATOM    170  HE  ARG A  13      16.033  -6.339  13.126  1.00  2.87           H  
ATOM    171 1HH1 ARG A  13      18.815  -7.625  14.921  1.00  2.87           H  
ATOM    172 2HH1 ARG A  13      17.815  -8.230  16.221  1.00  2.87           H  
ATOM    173 1HH2 ARG A  13      14.835  -7.067  14.725  1.00  2.87           H  
ATOM    174 2HH2 ARG A  13      15.520  -7.941  16.121  1.00  2.87           H  
ATOM    175  N   ILE A  14      19.060 -10.841   9.759  1.00  2.62           N  
ATOM    176  CA  ILE A  14      19.155 -12.226  10.128  1.00  2.62           C  
ATOM    177  C   ILE A  14      20.169 -12.445  11.225  1.00  2.62           C  
ATOM    178  O   ILE A  14      21.394 -12.406  11.036  1.00  2.62           O  
ATOM    179  CB  ILE A  14      19.502 -13.070   8.899  1.00  2.62           C  
ATOM    180  CG1 ILE A  14      18.518 -12.767   7.757  1.00  2.62           C  
ATOM    181  CG2 ILE A  14      19.488 -14.510   9.239  1.00  2.62           C  
ATOM    182  CD1 ILE A  14      17.079 -12.993   8.094  1.00  2.62           C  
ATOM    183  H   ILE A  14      19.688 -10.467   9.048  1.00  2.62           H  
ATOM    184  HA  ILE A  14      18.190 -12.540  10.495  1.00  2.62           H  
ATOM    185  HB  ILE A  14      20.463 -12.803   8.566  1.00  2.62           H  
ATOM    186 1HG1 ILE A  14      18.645 -11.720   7.463  1.00  2.62           H  
ATOM    187 2HG1 ILE A  14      18.765 -13.391   6.909  1.00  2.62           H  
ATOM    188 1HG2 ILE A  14      19.756 -15.083   8.374  1.00  2.62           H  
ATOM    189 2HG2 ILE A  14      20.188 -14.700  10.033  1.00  2.62           H  
ATOM    190 3HG2 ILE A  14      18.509 -14.765   9.552  1.00  2.62           H  
ATOM    191 1HD1 ILE A  14      16.487 -12.746   7.233  1.00  2.62           H  
ATOM    192 2HD1 ILE A  14      16.916 -14.030   8.365  1.00  2.62           H  
ATOM    193 3HD1 ILE A  14      16.786 -12.356   8.927  1.00  2.62           H  
ATOM    194  N   VAL A  15      19.663 -12.675  12.412  1.00  2.51           N  
ATOM    195  CA  VAL A  15      20.571 -12.770  13.519  1.00  2.51           C  
ATOM    196  C   VAL A  15      20.969 -14.202  13.751  1.00  2.51           C  
ATOM    197  O   VAL A  15      20.311 -14.944  14.498  1.00  2.51           O  
ATOM    198  CB  VAL A  15      19.935 -12.188  14.765  1.00  2.51           C  
ATOM    199  CG1 VAL A  15      20.906 -12.238  15.894  1.00  2.51           C  
ATOM    200  CG2 VAL A  15      19.470 -10.771  14.484  1.00  2.51           C  
ATOM    201  H   VAL A  15      18.663 -12.722  12.543  1.00  2.51           H  
ATOM    202  HA  VAL A  15      21.469 -12.193  13.295  1.00  2.51           H  
ATOM    203  HB  VAL A  15      19.106 -12.783  15.030  1.00  2.51           H  
ATOM    204 1HG1 VAL A  15      20.451 -11.840  16.791  1.00  2.51           H  
ATOM    205 2HG1 VAL A  15      21.198 -13.267  16.056  1.00  2.51           H  
ATOM    206 3HG1 VAL A  15      21.786 -11.653  15.648  1.00  2.51           H  
ATOM    207 1HG2 VAL A  15      18.998 -10.370  15.376  1.00  2.51           H  
ATOM    208 2HG2 VAL A  15      20.304 -10.161  14.217  1.00  2.51           H  
ATOM    209 3HG2 VAL A  15      18.762 -10.774  13.666  1.00  2.51           H  
ATOM    210  N   VAL A  16      22.068 -14.559  13.098  1.00  2.47           N  
ATOM    211  CA  VAL A  16      22.635 -15.896  13.152  1.00  2.47           C  
ATOM    212  C   VAL A  16      23.477 -16.006  14.411  1.00  2.47           C  
ATOM    213  O   VAL A  16      24.378 -15.203  14.632  1.00  2.47           O  
ATOM    214  CB  VAL A  16      23.544 -16.174  11.919  1.00  2.47           C  
ATOM    215  CG1 VAL A  16      24.197 -17.571  12.029  1.00  2.47           C  
ATOM    216  CG2 VAL A  16      22.747 -16.068  10.631  1.00  2.47           C  
ATOM    217  H   VAL A  16      22.479 -13.845  12.497  1.00  2.47           H  
ATOM    218  HA  VAL A  16      21.829 -16.629  13.186  1.00  2.47           H  
ATOM    219  HB  VAL A  16      24.339 -15.445  11.907  1.00  2.47           H  
ATOM    220 1HG1 VAL A  16      24.848 -17.748  11.169  1.00  2.47           H  
ATOM    221 2HG1 VAL A  16      24.793 -17.628  12.939  1.00  2.47           H  
ATOM    222 3HG1 VAL A  16      23.423 -18.328  12.054  1.00  2.47           H  
ATOM    223 1HG2 VAL A  16      23.404 -16.250   9.781  1.00  2.47           H  
ATOM    224 2HG2 VAL A  16      21.941 -16.801  10.631  1.00  2.47           H  
ATOM    225 3HG2 VAL A  16      22.336 -15.064  10.560  1.00  2.47           H  
ATOM    226  N   ARG A  17      23.169 -16.989  15.251  1.00  2.44           N  
ATOM    227  CA  ARG A  17      23.919 -17.188  16.489  1.00  2.44           C  
ATOM    228  C   ARG A  17      24.609 -18.541  16.504  1.00  2.44           C  
ATOM    229  O   ARG A  17      25.198 -18.947  17.506  1.00  2.44           O  
ATOM    230  CB  ARG A  17      23.023 -17.021  17.710  1.00  2.44           C  
ATOM    231  CG  ARG A  17      22.426 -15.619  17.849  1.00  2.44           C  
ATOM    232  CD  ARG A  17      23.530 -14.639  18.081  1.00  2.44           C  
ATOM    233  NE  ARG A  17      23.093 -13.259  18.222  1.00  2.44           N  
ATOM    234  CZ  ARG A  17      23.957 -12.219  18.181  1.00  2.44           C  
ATOM    235  NH1 ARG A  17      25.219 -12.443  17.998  1.00  2.44           N  
ATOM    236  NH2 ARG A  17      23.580 -10.966  18.321  1.00  2.44           N  
ATOM    237  H   ARG A  17      22.397 -17.602  15.033  1.00  2.44           H  
ATOM    238  HA  ARG A  17      24.693 -16.423  16.548  1.00  2.44           H  
ATOM    239 1HB  ARG A  17      22.200 -17.732  17.659  1.00  2.44           H  
ATOM    240 2HB  ARG A  17      23.592 -17.235  18.614  1.00  2.44           H  
ATOM    241 1HG  ARG A  17      21.898 -15.352  16.935  1.00  2.44           H  
ATOM    242 2HG  ARG A  17      21.736 -15.585  18.693  1.00  2.44           H  
ATOM    243 1HD  ARG A  17      24.062 -14.916  18.989  1.00  2.44           H  
ATOM    244 2HD  ARG A  17      24.221 -14.681  17.239  1.00  2.44           H  
ATOM    245  HE  ARG A  17      22.112 -13.069  18.368  1.00  2.44           H  
ATOM    246 1HH1 ARG A  17      25.567 -13.382  17.886  1.00  2.44           H  
ATOM    247 2HH1 ARG A  17      25.855 -11.634  17.972  1.00  2.44           H  
ATOM    248 1HH2 ARG A  17      22.612 -10.724  18.469  1.00  2.44           H  
ATOM    249 2HH2 ARG A  17      24.327 -10.247  18.279  1.00  2.44           H  
ATOM    250  N   GLY A  18      24.504 -19.242  15.387  1.00  2.37           N  
ATOM    251  CA  GLY A  18      25.101 -20.554  15.231  1.00  2.37           C  
ATOM    252  C   GLY A  18      26.221 -20.529  14.200  1.00  2.37           C  
ATOM    253  O   GLY A  18      26.925 -19.532  14.041  1.00  2.37           O  
ATOM    254  H   GLY A  18      24.011 -18.835  14.607  1.00  2.37           H  
ATOM    255 1HA  GLY A  18      25.497 -20.891  16.188  1.00  2.37           H  
ATOM    256 2HA  GLY A  18      24.341 -21.273  14.938  1.00  2.37           H  
ATOM    257  N   ASP A  19      26.385 -21.648  13.514  1.00  2.23           N  
ATOM    258  CA  ASP A  19      27.447 -21.843  12.536  1.00  2.23           C  
ATOM    259  C   ASP A  19      27.313 -20.976  11.282  1.00  2.23           C  
ATOM    260  O   ASP A  19      26.215 -20.607  10.851  1.00  2.23           O  
ATOM    261  CB  ASP A  19      27.511 -23.304  12.108  1.00  2.23           C  
ATOM    262  CG  ASP A  19      28.873 -23.674  11.515  1.00  2.23           C  
ATOM    263  OD1 ASP A  19      29.778 -23.907  12.278  1.00  2.23           O  
ATOM    264  OD2 ASP A  19      29.014 -23.650  10.314  1.00  2.23           O  
ATOM    265  H   ASP A  19      25.752 -22.414  13.696  1.00  2.23           H  
ATOM    266  HA  ASP A  19      28.393 -21.586  13.015  1.00  2.23           H  
ATOM    267 1HB  ASP A  19      27.316 -23.947  12.965  1.00  2.23           H  
ATOM    268 2HB  ASP A  19      26.736 -23.501  11.369  1.00  2.23           H  
ATOM    269  N   VAL A  20      28.446 -20.748  10.625  1.00  2.05           N  
ATOM    270  CA  VAL A  20      28.452 -20.024   9.362  1.00  2.05           C  
ATOM    271  C   VAL A  20      27.696 -20.820   8.286  1.00  2.05           C  
ATOM    272  O   VAL A  20      27.188 -20.234   7.333  1.00  2.05           O  
ATOM    273  CB  VAL A  20      29.896 -19.713   8.938  1.00  2.05           C  
ATOM    274  CG1 VAL A  20      30.537 -18.812   9.993  1.00  2.05           C  
ATOM    275  CG2 VAL A  20      30.684 -20.995   8.774  1.00  2.05           C  
ATOM    276  H   VAL A  20      29.317 -21.089  11.010  1.00  2.05           H  
ATOM    277  HA  VAL A  20      27.944 -19.074   9.510  1.00  2.05           H  
ATOM    278  HB  VAL A  20      29.888 -19.168   8.001  1.00  2.05           H  
ATOM    279 1HG1 VAL A  20      31.541 -18.586   9.697  1.00  2.05           H  
ATOM    280 2HG1 VAL A  20      29.964 -17.887  10.086  1.00  2.05           H  
ATOM    281 3HG1 VAL A  20      30.552 -19.331  10.953  1.00  2.05           H  
ATOM    282 1HG2 VAL A  20      31.704 -20.758   8.474  1.00  2.05           H  
ATOM    283 2HG2 VAL A  20      30.698 -21.542   9.722  1.00  2.05           H  
ATOM    284 3HG2 VAL A  20      30.222 -21.618   8.011  1.00  2.05           H  
ATOM    285  N   ALA A  21      27.541 -22.135   8.482  1.00  1.86           N  
ATOM    286  CA  ALA A  21      26.735 -22.972   7.605  1.00  1.86           C  
ATOM    287  C   ALA A  21      25.293 -22.457   7.570  1.00  1.86           C  
ATOM    288  O   ALA A  21      24.593 -22.609   6.565  1.00  1.86           O  
ATOM    289  CB  ALA A  21      26.755 -24.411   8.083  1.00  1.86           C  
ATOM    290  H   ALA A  21      28.021 -22.588   9.265  1.00  1.86           H  
ATOM    291  HA  ALA A  21      27.150 -22.917   6.599  1.00  1.86           H  
ATOM    292 1HB  ALA A  21      26.162 -25.027   7.410  1.00  1.86           H  
ATOM    293 2HB  ALA A  21      27.786 -24.769   8.098  1.00  1.86           H  
ATOM    294 3HB  ALA A  21      26.343 -24.463   9.087  1.00  1.86           H  
ATOM    295  N   ILE A  22      24.819 -21.878   8.679  1.00  1.71           N  
ATOM    296  CA  ILE A  22      23.479 -21.336   8.704  1.00  1.71           C  
ATOM    297  C   ILE A  22      23.473 -20.167   7.771  1.00  1.71           C  
ATOM    298  O   ILE A  22      22.589 -20.025   6.935  1.00  1.71           O  
ATOM    299  CB  ILE A  22      23.067 -20.820  10.077  1.00  1.71           C  
ATOM    300  CG1 ILE A  22      22.960 -21.944  11.067  1.00  1.71           C  
ATOM    301  CG2 ILE A  22      21.760 -20.043   9.951  1.00  1.71           C  
ATOM    302  CD1 ILE A  22      22.836 -21.443  12.463  1.00  1.71           C  
ATOM    303  H   ILE A  22      25.414 -21.737   9.492  1.00  1.71           H  
ATOM    304  HA  ILE A  22      22.769 -22.087   8.352  1.00  1.71           H  
ATOM    305  HB  ILE A  22      23.833 -20.148  10.447  1.00  1.71           H  
ATOM    306 1HG1 ILE A  22      22.094 -22.559  10.830  1.00  1.71           H  
ATOM    307 2HG1 ILE A  22      23.858 -22.560  11.000  1.00  1.71           H  
ATOM    308 1HG2 ILE A  22      21.476 -19.648  10.923  1.00  1.71           H  
ATOM    309 2HG2 ILE A  22      21.896 -19.219   9.251  1.00  1.71           H  
ATOM    310 3HG2 ILE A  22      20.979 -20.706   9.584  1.00  1.71           H  
ATOM    311 1HD1 ILE A  22      22.777 -22.284  13.152  1.00  1.71           H  
ATOM    312 2HD1 ILE A  22      23.710 -20.843  12.679  1.00  1.71           H  
ATOM    313 3HD1 ILE A  22      21.943 -20.832  12.556  1.00  1.71           H  
ATOM    314  N   ALA A  23      24.496 -19.326   7.906  1.00  1.61           N  
ATOM    315  CA  ALA A  23      24.586 -18.153   7.050  1.00  1.61           C  
ATOM    316  C   ALA A  23      24.610 -18.568   5.580  1.00  1.61           C  
ATOM    317  O   ALA A  23      23.967 -17.925   4.749  1.00  1.61           O  
ATOM    318  CB  ALA A  23      25.812 -17.334   7.386  1.00  1.61           C  
ATOM    319  H   ALA A  23      25.197 -19.532   8.625  1.00  1.61           H  
ATOM    320  HA  ALA A  23      23.696 -17.542   7.216  1.00  1.61           H  
ATOM    321 1HB  ALA A  23      25.830 -16.479   6.738  1.00  1.61           H  
ATOM    322 2HB  ALA A  23      25.773 -17.018   8.427  1.00  1.61           H  
ATOM    323 3HB  ALA A  23      26.708 -17.908   7.224  1.00  1.61           H  
ATOM    324  N   GLU A  24      25.292 -19.681   5.266  1.00  1.54           N  
ATOM    325  CA  GLU A  24      25.336 -20.192   3.895  1.00  1.54           C  
ATOM    326  C   GLU A  24      23.950 -20.521   3.411  1.00  1.54           C  
ATOM    327  O   GLU A  24      23.552 -20.128   2.311  1.00  1.54           O  
ATOM    328  CB  GLU A  24      26.221 -21.439   3.785  1.00  1.54           C  
ATOM    329  CG  GLU A  24      26.373 -21.974   2.362  1.00  1.54           C  
ATOM    330  CD  GLU A  24      27.298 -23.168   2.239  1.00  1.54           C  
ATOM    331  OE1 GLU A  24      27.865 -23.577   3.223  1.00  1.54           O  
ATOM    332  OE2 GLU A  24      27.435 -23.666   1.145  1.00  1.54           O  
ATOM    333  H   GLU A  24      25.820 -20.149   6.002  1.00  1.54           H  
ATOM    334  HA  GLU A  24      25.709 -19.435   3.229  1.00  1.54           H  
ATOM    335 1HB  GLU A  24      27.202 -21.242   4.209  1.00  1.54           H  
ATOM    336 2HB  GLU A  24      25.782 -22.236   4.371  1.00  1.54           H  
ATOM    337 1HG  GLU A  24      25.388 -22.244   1.979  1.00  1.54           H  
ATOM    338 2HG  GLU A  24      26.760 -21.180   1.748  1.00  1.54           H  
ATOM    339  N   ALA A  25      23.188 -21.217   4.249  1.00  1.51           N  
ATOM    340  CA  ALA A  25      21.834 -21.568   3.879  1.00  1.51           C  
ATOM    341  C   ALA A  25      20.996 -20.318   3.634  1.00  1.51           C  
ATOM    342  O   ALA A  25      20.224 -20.261   2.675  1.00  1.51           O  
ATOM    343  CB  ALA A  25      21.205 -22.402   4.985  1.00  1.51           C  
ATOM    344  H   ALA A  25      23.572 -21.528   5.143  1.00  1.51           H  
ATOM    345  HA  ALA A  25      21.869 -22.145   2.960  1.00  1.51           H  
ATOM    346 1HB  ALA A  25      20.197 -22.682   4.697  1.00  1.51           H  
ATOM    347 2HB  ALA A  25      21.805 -23.298   5.145  1.00  1.51           H  
ATOM    348 3HB  ALA A  25      21.172 -21.822   5.902  1.00  1.51           H  
ATOM    349  N   VAL A  26      21.194 -19.280   4.440  1.00  1.50           N  
ATOM    350  CA  VAL A  26      20.406 -18.066   4.285  1.00  1.50           C  
ATOM    351  C   VAL A  26      20.764 -17.283   3.029  1.00  1.50           C  
ATOM    352  O   VAL A  26      19.882 -16.916   2.250  1.00  1.50           O  
ATOM    353  CB  VAL A  26      20.608 -17.140   5.486  1.00  1.50           C  
ATOM    354  CG1 VAL A  26      19.887 -15.831   5.241  1.00  1.50           C  
ATOM    355  CG2 VAL A  26      20.121 -17.826   6.734  1.00  1.50           C  
ATOM    356  H   VAL A  26      21.861 -19.369   5.212  1.00  1.50           H  
ATOM    357  HA  VAL A  26      19.354 -18.350   4.231  1.00  1.50           H  
ATOM    358  HB  VAL A  26      21.669 -16.915   5.588  1.00  1.50           H  
ATOM    359 1HG1 VAL A  26      20.056 -15.167   6.074  1.00  1.50           H  
ATOM    360 2HG1 VAL A  26      20.277 -15.382   4.335  1.00  1.50           H  
ATOM    361 3HG1 VAL A  26      18.816 -16.013   5.125  1.00  1.50           H  
ATOM    362 1HG2 VAL A  26      20.273 -17.188   7.594  1.00  1.50           H  
ATOM    363 2HG2 VAL A  26      19.084 -18.055   6.620  1.00  1.50           H  
ATOM    364 3HG2 VAL A  26      20.655 -18.738   6.876  1.00  1.50           H  
ATOM    365  N   VAL A  27      22.058 -17.050   2.806  1.00  1.51           N  
ATOM    366  CA  VAL A  27      22.481 -16.281   1.644  1.00  1.51           C  
ATOM    367  C   VAL A  27      22.116 -17.022   0.362  1.00  1.51           C  
ATOM    368  O   VAL A  27      21.580 -16.420  -0.579  1.00  1.51           O  
ATOM    369  CB  VAL A  27      24.005 -16.006   1.696  1.00  1.51           C  
ATOM    370  CG1 VAL A  27      24.484 -15.371   0.384  1.00  1.51           C  
ATOM    371  CG2 VAL A  27      24.334 -15.070   2.893  1.00  1.51           C  
ATOM    372  H   VAL A  27      22.750 -17.400   3.467  1.00  1.51           H  
ATOM    373  HA  VAL A  27      21.958 -15.324   1.655  1.00  1.51           H  
ATOM    374  HB  VAL A  27      24.526 -16.958   1.820  1.00  1.51           H  
ATOM    375 1HG1 VAL A  27      25.560 -15.208   0.427  1.00  1.51           H  
ATOM    376 2HG1 VAL A  27      24.254 -16.033  -0.435  1.00  1.51           H  
ATOM    377 3HG1 VAL A  27      23.980 -14.418   0.231  1.00  1.51           H  
ATOM    378 1HG2 VAL A  27      25.410 -14.895   2.937  1.00  1.51           H  
ATOM    379 2HG2 VAL A  27      23.815 -14.119   2.767  1.00  1.51           H  
ATOM    380 3HG2 VAL A  27      24.007 -15.539   3.821  1.00  1.51           H  
ATOM    381  N   ARG A  28      22.387 -18.331   0.329  1.00  1.54           N  
ATOM    382  CA  ARG A  28      22.067 -19.141  -0.829  1.00  1.54           C  
ATOM    383  C   ARG A  28      20.587 -19.138  -1.130  1.00  1.54           C  
ATOM    384  O   ARG A  28      20.193 -18.867  -2.267  1.00  1.54           O  
ATOM    385  CB  ARG A  28      22.513 -20.577  -0.620  1.00  1.54           C  
ATOM    386  CG  ARG A  28      22.230 -21.518  -1.767  1.00  1.54           C  
ATOM    387  CD  ARG A  28      22.861 -22.849  -1.550  1.00  1.54           C  
ATOM    388  NE  ARG A  28      22.531 -23.796  -2.616  1.00  1.54           N  
ATOM    389  CZ  ARG A  28      23.038 -25.043  -2.723  1.00  1.54           C  
ATOM    390  NH1 ARG A  28      23.903 -25.483  -1.832  1.00  1.54           N  
ATOM    391  NH2 ARG A  28      22.669 -25.827  -3.722  1.00  1.54           N  
ATOM    392  H   ARG A  28      22.824 -18.793   1.128  1.00  1.54           H  
ATOM    393  HA  ARG A  28      22.580 -18.727  -1.690  1.00  1.54           H  
ATOM    394 1HB  ARG A  28      23.566 -20.611  -0.417  1.00  1.54           H  
ATOM    395 2HB  ARG A  28      22.007 -20.979   0.261  1.00  1.54           H  
ATOM    396 1HG  ARG A  28      21.151 -21.664  -1.853  1.00  1.54           H  
ATOM    397 2HG  ARG A  28      22.613 -21.099  -2.700  1.00  1.54           H  
ATOM    398 1HD  ARG A  28      23.946 -22.734  -1.515  1.00  1.54           H  
ATOM    399 2HD  ARG A  28      22.510 -23.261  -0.605  1.00  1.54           H  
ATOM    400  HE  ARG A  28      21.851 -23.492  -3.333  1.00  1.54           H  
ATOM    401 1HH1 ARG A  28      24.190 -24.885  -1.067  1.00  1.54           H  
ATOM    402 2HH1 ARG A  28      24.283 -26.414  -1.912  1.00  1.54           H  
ATOM    403 1HH2 ARG A  28      22.001 -25.494  -4.412  1.00  1.54           H  
ATOM    404 2HH2 ARG A  28      23.047 -26.756  -3.799  1.00  1.54           H  
ATOM    405  N   LYS A  29      19.753 -19.401  -0.116  1.00  1.59           N  
ATOM    406  CA  LYS A  29      18.325 -19.447  -0.356  1.00  1.59           C  
ATOM    407  C   LYS A  29      17.765 -18.110  -0.785  1.00  1.59           C  
ATOM    408  O   LYS A  29      16.927 -18.079  -1.678  1.00  1.59           O  
ATOM    409  CB  LYS A  29      17.577 -19.958   0.866  1.00  1.59           C  
ATOM    410  CG  LYS A  29      17.751 -21.439   1.155  1.00  1.59           C  
ATOM    411  CD  LYS A  29      16.995 -21.840   2.417  1.00  1.59           C  
ATOM    412  CE  LYS A  29      17.178 -23.320   2.726  1.00  1.59           C  
ATOM    413  NZ  LYS A  29      16.451 -23.728   3.965  1.00  1.59           N  
ATOM    414  H   LYS A  29      20.096 -19.600   0.825  1.00  1.59           H  
ATOM    415  HA  LYS A  29      18.148 -20.153  -1.168  1.00  1.59           H  
ATOM    416 1HB  LYS A  29      17.924 -19.414   1.744  1.00  1.59           H  
ATOM    417 2HB  LYS A  29      16.521 -19.766   0.751  1.00  1.59           H  
ATOM    418 1HG  LYS A  29      17.365 -22.014   0.312  1.00  1.59           H  
ATOM    419 2HG  LYS A  29      18.807 -21.675   1.269  1.00  1.59           H  
ATOM    420 1HD  LYS A  29      17.375 -21.251   3.257  1.00  1.59           H  
ATOM    421 2HD  LYS A  29      15.934 -21.624   2.294  1.00  1.59           H  
ATOM    422 1HE  LYS A  29      16.807 -23.908   1.888  1.00  1.59           H  
ATOM    423 2HE  LYS A  29      18.242 -23.524   2.857  1.00  1.59           H  
ATOM    424 1HZ  LYS A  29      16.601 -24.714   4.134  1.00  1.59           H  
ATOM    425 2HZ  LYS A  29      16.798 -23.196   4.749  1.00  1.59           H  
ATOM    426 3HZ  LYS A  29      15.462 -23.554   3.850  1.00  1.59           H  
ATOM    427  N   VAL A  30      18.231 -16.988  -0.222  1.00  1.65           N  
ATOM    428  CA  VAL A  30      17.658 -15.726  -0.679  1.00  1.65           C  
ATOM    429  C   VAL A  30      17.990 -15.562  -2.161  1.00  1.65           C  
ATOM    430  O   VAL A  30      17.138 -15.182  -2.965  1.00  1.65           O  
ATOM    431  CB  VAL A  30      18.164 -14.494   0.086  1.00  1.65           C  
ATOM    432  CG1 VAL A  30      17.629 -13.276  -0.627  1.00  1.65           C  
ATOM    433  CG2 VAL A  30      17.671 -14.486   1.532  1.00  1.65           C  
ATOM    434  H   VAL A  30      18.930 -17.009   0.523  1.00  1.65           H  
ATOM    435  HA  VAL A  30      16.580 -15.766  -0.551  1.00  1.65           H  
ATOM    436  HB  VAL A  30      19.257 -14.475   0.058  1.00  1.65           H  
ATOM    437 1HG1 VAL A  30      17.980 -12.383  -0.144  1.00  1.65           H  
ATOM    438 2HG1 VAL A  30      17.964 -13.291  -1.639  1.00  1.65           H  
ATOM    439 3HG1 VAL A  30      16.546 -13.294  -0.613  1.00  1.65           H  
ATOM    440 1HG2 VAL A  30      18.029 -13.603   2.039  1.00  1.65           H  
ATOM    441 2HG2 VAL A  30      16.584 -14.489   1.543  1.00  1.65           H  
ATOM    442 3HG2 VAL A  30      18.041 -15.354   2.044  1.00  1.65           H  
ATOM    443  N   GLY A  31      19.234 -15.877  -2.533  1.00  1.72           N  
ATOM    444  CA  GLY A  31      19.660 -15.809  -3.923  1.00  1.72           C  
ATOM    445  C   GLY A  31      18.760 -16.636  -4.830  1.00  1.72           C  
ATOM    446  O   GLY A  31      18.224 -16.134  -5.827  1.00  1.72           O  
ATOM    447  H   GLY A  31      19.915 -16.179  -1.832  1.00  1.72           H  
ATOM    448 1HA  GLY A  31      19.689 -14.785  -4.273  1.00  1.72           H  
ATOM    449 2HA  GLY A  31      20.673 -16.199  -3.986  1.00  1.72           H  
ATOM    450  N   GLU A  32      18.611 -17.916  -4.498  1.00  1.81           N  
ATOM    451  CA  GLU A  32      17.829 -18.845  -5.303  1.00  1.81           C  
ATOM    452  C   GLU A  32      16.343 -18.506  -5.418  1.00  1.81           C  
ATOM    453  O   GLU A  32      15.758 -18.679  -6.489  1.00  1.81           O  
ATOM    454  CB  GLU A  32      18.008 -20.262  -4.755  1.00  1.81           C  
ATOM    455  CG  GLU A  32      19.421 -20.820  -4.989  1.00  1.81           C  
ATOM    456  CD  GLU A  32      19.679 -22.180  -4.388  1.00  1.81           C  
ATOM    457  OE1 GLU A  32      18.827 -22.712  -3.719  1.00  1.81           O  
ATOM    458  OE2 GLU A  32      20.764 -22.682  -4.597  1.00  1.81           O  
ATOM    459  H   GLU A  32      19.074 -18.256  -3.654  1.00  1.81           H  
ATOM    460  HA  GLU A  32      18.243 -18.826  -6.311  1.00  1.81           H  
ATOM    461 1HB  GLU A  32      17.820 -20.258  -3.680  1.00  1.81           H  
ATOM    462 2HB  GLU A  32      17.286 -20.932  -5.218  1.00  1.81           H  
ATOM    463 1HG  GLU A  32      19.596 -20.877  -6.061  1.00  1.81           H  
ATOM    464 2HG  GLU A  32      20.139 -20.114  -4.575  1.00  1.81           H  
ATOM    465  N   VAL A  33      15.717 -18.019  -4.344  1.00  1.88           N  
ATOM    466  CA  VAL A  33      14.294 -17.711  -4.437  1.00  1.88           C  
ATOM    467  C   VAL A  33      14.059 -16.376  -5.131  1.00  1.88           C  
ATOM    468  O   VAL A  33      13.036 -16.188  -5.790  1.00  1.88           O  
ATOM    469  CB  VAL A  33      13.618 -17.687  -3.051  1.00  1.88           C  
ATOM    470  CG1 VAL A  33      13.829 -19.026  -2.362  1.00  1.88           C  
ATOM    471  CG2 VAL A  33      14.125 -16.505  -2.224  1.00  1.88           C  
ATOM    472  H   VAL A  33      16.219 -17.897  -3.463  1.00  1.88           H  
ATOM    473  HA  VAL A  33      13.816 -18.493  -5.027  1.00  1.88           H  
ATOM    474  HB  VAL A  33      12.553 -17.593  -3.183  1.00  1.88           H  
ATOM    475 1HG1 VAL A  33      13.318 -19.024  -1.401  1.00  1.88           H  
ATOM    476 2HG1 VAL A  33      13.422 -19.819  -2.988  1.00  1.88           H  
ATOM    477 3HG1 VAL A  33      14.883 -19.202  -2.207  1.00  1.88           H  
ATOM    478 1HG2 VAL A  33      13.639 -16.502  -1.285  1.00  1.88           H  
ATOM    479 2HG2 VAL A  33      15.163 -16.596  -2.090  1.00  1.88           H  
ATOM    480 3HG2 VAL A  33      13.914 -15.569  -2.705  1.00  1.88           H  
ATOM    481  N   ALA A  34      14.994 -15.436  -4.969  1.00  1.93           N  
ATOM    482  CA  ALA A  34      14.853 -14.124  -5.563  1.00  1.93           C  
ATOM    483  C   ALA A  34      15.095 -14.157  -7.069  1.00  1.93           C  
ATOM    484  O   ALA A  34      14.293 -13.652  -7.848  1.00  1.93           O  
ATOM    485  CB  ALA A  34      15.833 -13.165  -4.895  1.00  1.93           C  
ATOM    486  H   ALA A  34      15.817 -15.619  -4.395  1.00  1.93           H  
ATOM    487  HA  ALA A  34      13.837 -13.780  -5.389  1.00  1.93           H  
ATOM    488 1HB  ALA A  34      15.737 -12.170  -5.301  1.00  1.93           H  
ATOM    489 2HB  ALA A  34      15.638 -13.134  -3.825  1.00  1.93           H  
ATOM    490 3HB  ALA A  34      16.854 -13.517  -5.061  1.00  1.93           H  
ATOM    491  N   GLY A  35      16.247 -14.693  -7.486  1.00  1.93           N  
ATOM    492  CA  GLY A  35      16.615 -14.739  -8.904  1.00  1.93           C  
ATOM    493  C   GLY A  35      17.165 -13.393  -9.399  1.00  1.93           C  
ATOM    494  O   GLY A  35      17.521 -13.237 -10.568  1.00  1.93           O  
ATOM    495  H   GLY A  35      16.886 -15.120  -6.813  1.00  1.93           H  
ATOM    496 1HA  GLY A  35      17.367 -15.516  -9.049  1.00  1.93           H  
ATOM    497 2HA  GLY A  35      15.745 -15.022  -9.494  1.00  1.93           H  
ATOM    498  N   LYS A  36      17.197 -12.427  -8.493  1.00  1.88           N  
ATOM    499  CA  LYS A  36      17.613 -11.056  -8.720  1.00  1.88           C  
ATOM    500  C   LYS A  36      18.746 -10.700  -7.789  1.00  1.88           C  
ATOM    501  O   LYS A  36      19.183 -11.521  -6.988  1.00  1.88           O  
ATOM    502  CB  LYS A  36      16.468 -10.093  -8.461  1.00  1.88           C  
ATOM    503  CG  LYS A  36      15.196 -10.291  -9.292  1.00  1.88           C  
ATOM    504  CD  LYS A  36      15.371  -9.948 -10.735  1.00  1.88           C  
ATOM    505  CE  LYS A  36      14.029 -10.041 -11.458  1.00  1.88           C  
ATOM    506  NZ  LYS A  36      14.155  -9.720 -12.897  1.00  1.88           N  
ATOM    507  H   LYS A  36      16.891 -12.671  -7.565  1.00  1.88           H  
ATOM    508  HA  LYS A  36      17.962 -10.952  -9.748  1.00  1.88           H  
ATOM    509 1HB  LYS A  36      16.215 -10.122  -7.407  1.00  1.88           H  
ATOM    510 2HB  LYS A  36      16.803  -9.081  -8.670  1.00  1.88           H  
ATOM    511 1HG  LYS A  36      14.868 -11.328  -9.214  1.00  1.88           H  
ATOM    512 2HG  LYS A  36      14.410  -9.649  -8.903  1.00  1.88           H  
ATOM    513 1HD  LYS A  36      15.752  -8.926 -10.821  1.00  1.88           H  
ATOM    514 2HD  LYS A  36      16.084 -10.635 -11.195  1.00  1.88           H  
ATOM    515 1HE  LYS A  36      13.634 -11.051 -11.351  1.00  1.88           H  
ATOM    516 2HE  LYS A  36      13.329  -9.339 -10.998  1.00  1.88           H  
ATOM    517 1HZ  LYS A  36      13.245  -9.787 -13.345  1.00  1.88           H  
ATOM    518 2HZ  LYS A  36      14.506  -8.776 -12.991  1.00  1.88           H  
ATOM    519 3HZ  LYS A  36      14.793 -10.369 -13.329  1.00  1.88           H  
ATOM    520  N   GLU A  37      19.243  -9.482  -7.912  1.00  1.79           N  
ATOM    521  CA  GLU A  37      20.284  -9.005  -7.017  1.00  1.79           C  
ATOM    522  C   GLU A  37      19.858  -9.071  -5.546  1.00  1.79           C  
ATOM    523  O   GLU A  37      18.771  -8.603  -5.158  1.00  1.79           O  
ATOM    524  CB  GLU A  37      20.646  -7.561  -7.372  1.00  1.79           C  
ATOM    525  CG  GLU A  37      21.794  -6.956  -6.553  1.00  1.79           C  
ATOM    526  CD  GLU A  37      22.122  -5.539  -6.977  1.00  1.79           C  
ATOM    527  OE1 GLU A  37      21.441  -5.019  -7.829  1.00  1.79           O  
ATOM    528  OE2 GLU A  37      23.055  -4.983  -6.454  1.00  1.79           O  
ATOM    529  H   GLU A  37      18.875  -8.860  -8.618  1.00  1.79           H  
ATOM    530  HA  GLU A  37      21.166  -9.636  -7.143  1.00  1.79           H  
ATOM    531 1HB  GLU A  37      20.934  -7.512  -8.424  1.00  1.79           H  
ATOM    532 2HB  GLU A  37      19.770  -6.924  -7.241  1.00  1.79           H  
ATOM    533 1HG  GLU A  37      21.519  -6.951  -5.498  1.00  1.79           H  
ATOM    534 2HG  GLU A  37      22.681  -7.586  -6.662  1.00  1.79           H  
ATOM    535  N   VAL A  38      20.746  -9.622  -4.722  1.00  1.69           N  
ATOM    536  CA  VAL A  38      20.550  -9.704  -3.285  1.00  1.69           C  
ATOM    537  C   VAL A  38      21.620  -8.872  -2.606  1.00  1.69           C  
ATOM    538  O   VAL A  38      22.800  -8.961  -2.941  1.00  1.69           O  
ATOM    539  CB  VAL A  38      20.627 -11.156  -2.797  1.00  1.69           C  
ATOM    540  CG1 VAL A  38      20.467 -11.205  -1.287  1.00  1.69           C  
ATOM    541  CG2 VAL A  38      19.557 -11.955  -3.473  1.00  1.69           C  
ATOM    542  H   VAL A  38      21.598 -10.033  -5.099  1.00  1.69           H  
ATOM    543  HA  VAL A  38      19.574  -9.298  -3.027  1.00  1.69           H  
ATOM    544  HB  VAL A  38      21.606 -11.574  -3.044  1.00  1.69           H  
ATOM    545 1HG1 VAL A  38      20.523 -12.237  -0.946  1.00  1.69           H  
ATOM    546 2HG1 VAL A  38      21.256 -10.628  -0.811  1.00  1.69           H  
ATOM    547 3HG1 VAL A  38      19.498 -10.780  -1.023  1.00  1.69           H  
ATOM    548 1HG2 VAL A  38      19.627 -12.958  -3.122  1.00  1.69           H  
ATOM    549 2HG2 VAL A  38      18.579 -11.544  -3.227  1.00  1.69           H  
ATOM    550 3HG2 VAL A  38      19.699 -11.931  -4.550  1.00  1.69           H  
ATOM    551  N   ILE A  39      21.216  -8.025  -1.686  1.00  1.60           N  
ATOM    552  CA  ILE A  39      22.182  -7.177  -1.027  1.00  1.60           C  
ATOM    553  C   ILE A  39      22.381  -7.640   0.393  1.00  1.60           C  
ATOM    554  O   ILE A  39      21.424  -7.736   1.162  1.00  1.60           O  
ATOM    555  CB  ILE A  39      21.713  -5.722  -1.014  1.00  1.60           C  
ATOM    556  CG1 ILE A  39      21.485  -5.251  -2.454  1.00  1.60           C  
ATOM    557  CG2 ILE A  39      22.768  -4.864  -0.309  1.00  1.60           C  
ATOM    558  CD1 ILE A  39      20.066  -5.589  -2.980  1.00  1.60           C  
ATOM    559  H   ILE A  39      20.237  -7.996  -1.427  1.00  1.60           H  
ATOM    560  HA  ILE A  39      23.137  -7.237  -1.544  1.00  1.60           H  
ATOM    561  HB  ILE A  39      20.764  -5.644  -0.488  1.00  1.60           H  
ATOM    562 1HG1 ILE A  39      21.630  -4.174  -2.504  1.00  1.60           H  
ATOM    563 2HG1 ILE A  39      22.223  -5.728  -3.109  1.00  1.60           H  
ATOM    564 1HG2 ILE A  39      22.449  -3.825  -0.296  1.00  1.60           H  
ATOM    565 2HG2 ILE A  39      22.902  -5.212   0.715  1.00  1.60           H  
ATOM    566 3HG2 ILE A  39      23.715  -4.948  -0.840  1.00  1.60           H  
ATOM    567 1HD1 ILE A  39      19.967  -5.232  -4.008  1.00  1.60           H  
ATOM    568 2HD1 ILE A  39      19.905  -6.657  -2.961  1.00  1.60           H  
ATOM    569 3HD1 ILE A  39      19.320  -5.108  -2.354  1.00  1.60           H  
ATOM    570  N   LEU A  40      23.624  -7.941   0.731  1.00  1.54           N  
ATOM    571  CA  LEU A  40      23.969  -8.394   2.061  1.00  1.54           C  
ATOM    572  C   LEU A  40      24.806  -7.369   2.806  1.00  1.54           C  
ATOM    573  O   LEU A  40      25.861  -6.932   2.341  1.00  1.54           O  
ATOM    574  CB  LEU A  40      24.736  -9.715   1.992  1.00  1.54           C  
ATOM    575  CG  LEU A  40      25.311 -10.183   3.325  1.00  1.54           C  
ATOM    576  CD1 LEU A  40      24.239 -10.531   4.291  1.00  1.54           C  
ATOM    577  CD2 LEU A  40      26.191 -11.329   3.092  1.00  1.54           C  
ATOM    578  H   LEU A  40      24.370  -7.845   0.041  1.00  1.54           H  
ATOM    579  HA  LEU A  40      23.051  -8.555   2.624  1.00  1.54           H  
ATOM    580 1HB  LEU A  40      24.061 -10.488   1.626  1.00  1.54           H  
ATOM    581 2HB  LEU A  40      25.557  -9.606   1.281  1.00  1.54           H  
ATOM    582  HG  LEU A  40      25.881  -9.369   3.752  1.00  1.54           H  
ATOM    583 1HD1 LEU A  40      24.704 -10.817   5.208  1.00  1.54           H  
ATOM    584 2HD1 LEU A  40      23.603  -9.675   4.467  1.00  1.54           H  
ATOM    585 3HD1 LEU A  40      23.649 -11.352   3.903  1.00  1.54           H  
ATOM    586 1HD2 LEU A  40      26.627 -11.640   4.030  1.00  1.54           H  
ATOM    587 2HD2 LEU A  40      25.617 -12.146   2.663  1.00  1.54           H  
ATOM    588 3HD2 LEU A  40      26.973 -11.023   2.406  1.00  1.54           H  
ATOM    589  N   LEU A  41      24.331  -6.975   3.974  1.00  1.53           N  
ATOM    590  CA  LEU A  41      25.064  -6.044   4.803  1.00  1.53           C  
ATOM    591  C   LEU A  41      25.435  -6.793   6.072  1.00  1.53           C  
ATOM    592  O   LEU A  41      24.570  -7.221   6.837  1.00  1.53           O  
ATOM    593  CB  LEU A  41      24.207  -4.815   5.108  1.00  1.53           C  
ATOM    594  CG  LEU A  41      24.847  -3.736   5.979  1.00  1.53           C  
ATOM    595  CD1 LEU A  41      26.011  -3.140   5.218  1.00  1.53           C  
ATOM    596  CD2 LEU A  41      23.812  -2.682   6.327  1.00  1.53           C  
ATOM    597  H   LEU A  41      23.445  -7.349   4.303  1.00  1.53           H  
ATOM    598  HA  LEU A  41      25.976  -5.735   4.300  1.00  1.53           H  
ATOM    599 1HB  LEU A  41      23.942  -4.346   4.160  1.00  1.53           H  
ATOM    600 2HB  LEU A  41      23.307  -5.135   5.579  1.00  1.53           H  
ATOM    601  HG  LEU A  41      25.235  -4.181   6.901  1.00  1.53           H  
ATOM    602 1HD1 LEU A  41      26.480  -2.369   5.800  1.00  1.53           H  
ATOM    603 2HD1 LEU A  41      26.727  -3.919   4.995  1.00  1.53           H  
ATOM    604 3HD1 LEU A  41      25.642  -2.705   4.291  1.00  1.53           H  
ATOM    605 1HD2 LEU A  41      24.275  -1.911   6.946  1.00  1.53           H  
ATOM    606 2HD2 LEU A  41      23.431  -2.233   5.410  1.00  1.53           H  
ATOM    607 3HD2 LEU A  41      22.992  -3.145   6.876  1.00  1.53           H  
ATOM    608  N   ILE A  42      26.717  -6.980   6.301  1.00  1.56           N  
ATOM    609  CA  ILE A  42      27.116  -7.764   7.449  1.00  1.56           C  
ATOM    610  C   ILE A  42      27.520  -6.791   8.520  1.00  1.56           C  
ATOM    611  O   ILE A  42      28.391  -5.947   8.295  1.00  1.56           O  
ATOM    612  CB  ILE A  42      28.328  -8.657   7.137  1.00  1.56           C  
ATOM    613  CG1 ILE A  42      28.031  -9.564   5.960  1.00  1.56           C  
ATOM    614  CG2 ILE A  42      28.629  -9.524   8.399  1.00  1.56           C  
ATOM    615  CD1 ILE A  42      29.260 -10.238   5.399  1.00  1.56           C  
ATOM    616  H   ILE A  42      27.411  -6.591   5.677  1.00  1.56           H  
ATOM    617  HA  ILE A  42      26.285  -8.369   7.804  1.00  1.56           H  
ATOM    618  HB  ILE A  42      29.192  -8.045   6.883  1.00  1.56           H  
ATOM    619 1HG1 ILE A  42      27.325 -10.316   6.264  1.00  1.56           H  
ATOM    620 2HG1 ILE A  42      27.589  -8.969   5.171  1.00  1.56           H  
ATOM    621 1HG2 ILE A  42      29.471 -10.178   8.212  1.00  1.56           H  
ATOM    622 2HG2 ILE A  42      28.854  -8.874   9.245  1.00  1.56           H  
ATOM    623 3HG2 ILE A  42      27.766 -10.126   8.640  1.00  1.56           H  
ATOM    624 1HD1 ILE A  42      28.986 -10.865   4.553  1.00  1.56           H  
ATOM    625 2HD1 ILE A  42      29.965  -9.480   5.069  1.00  1.56           H  
ATOM    626 3HD1 ILE A  42      29.727 -10.843   6.162  1.00  1.56           H  
ATOM    627  N   SER A  43      26.864  -6.859   9.665  1.00  1.64           N  
ATOM    628  CA  SER A  43      27.214  -5.939  10.725  1.00  1.64           C  
ATOM    629  C   SER A  43      27.799  -6.710  11.874  1.00  1.64           C  
ATOM    630  O   SER A  43      27.408  -7.849  12.137  1.00  1.64           O  
ATOM    631  CB  SER A  43      25.995  -5.158  11.174  1.00  1.64           C  
ATOM    632  OG  SER A  43      25.029  -6.004  11.716  1.00  1.64           O  
ATOM    633  H   SER A  43      26.132  -7.558   9.795  1.00  1.64           H  
ATOM    634  HA  SER A  43      27.961  -5.245  10.365  1.00  1.64           H  
ATOM    635 1HB  SER A  43      26.292  -4.413  11.904  1.00  1.64           H  
ATOM    636 2HB  SER A  43      25.572  -4.631  10.324  1.00  1.64           H  
ATOM    637  HG  SER A  43      24.667  -6.499  10.966  1.00  1.64           H  
ATOM    638  N   TYR A  44      28.679  -6.077  12.620  1.00  1.75           N  
ATOM    639  CA  TYR A  44      29.201  -6.743  13.794  1.00  1.75           C  
ATOM    640  C   TYR A  44      29.585  -5.776  14.867  1.00  1.75           C  
ATOM    641  O   TYR A  44      29.749  -4.585  14.604  1.00  1.75           O  
ATOM    642  CB  TYR A  44      30.378  -7.600  13.402  1.00  1.75           C  
ATOM    643  CG  TYR A  44      31.636  -6.877  12.909  1.00  1.75           C  
ATOM    644  CD1 TYR A  44      32.674  -6.627  13.798  1.00  1.75           C  
ATOM    645  CD2 TYR A  44      31.767  -6.505  11.566  1.00  1.75           C  
ATOM    646  CE1 TYR A  44      33.836  -6.049  13.360  1.00  1.75           C  
ATOM    647  CE2 TYR A  44      32.937  -5.922  11.129  1.00  1.75           C  
ATOM    648  CZ  TYR A  44      33.978  -5.704  12.027  1.00  1.75           C  
ATOM    649  OH  TYR A  44      35.165  -5.144  11.600  1.00  1.75           O  
ATOM    650  H   TYR A  44      29.009  -5.156  12.333  1.00  1.75           H  
ATOM    651  HA  TYR A  44      28.428  -7.386  14.209  1.00  1.75           H  
ATOM    652 1HB  TYR A  44      30.648  -8.193  14.254  1.00  1.75           H  
ATOM    653 2HB  TYR A  44      30.062  -8.292  12.630  1.00  1.75           H  
ATOM    654  HD1 TYR A  44      32.573  -6.912  14.846  1.00  1.75           H  
ATOM    655  HD2 TYR A  44      30.954  -6.692  10.861  1.00  1.75           H  
ATOM    656  HE1 TYR A  44      34.649  -5.875  14.058  1.00  1.75           H  
ATOM    657  HE2 TYR A  44      33.048  -5.645  10.080  1.00  1.75           H  
ATOM    658  HH  TYR A  44      35.092  -4.897  10.675  1.00  1.75           H  
ATOM    659  N   ARG A  45      29.727  -6.269  16.089  1.00  1.89           N  
ATOM    660  CA  ARG A  45      30.165  -5.350  17.133  1.00  1.89           C  
ATOM    661  C   ARG A  45      31.638  -5.455  17.467  1.00  1.89           C  
ATOM    662  O   ARG A  45      32.209  -6.542  17.509  1.00  1.89           O  
ATOM    663  CB  ARG A  45      29.337  -5.475  18.398  1.00  1.89           C  
ATOM    664  CG  ARG A  45      27.936  -5.001  18.221  1.00  1.89           C  
ATOM    665  CD  ARG A  45      27.158  -4.918  19.485  1.00  1.89           C  
ATOM    666  NE  ARG A  45      26.835  -6.214  20.052  1.00  1.89           N  
ATOM    667  CZ  ARG A  45      26.076  -6.403  21.133  1.00  1.89           C  
ATOM    668  NH1 ARG A  45      25.543  -5.383  21.781  1.00  1.89           N  
ATOM    669  NH2 ARG A  45      25.879  -7.635  21.522  1.00  1.89           N  
ATOM    670  H   ARG A  45      29.555  -7.268  16.260  1.00  1.89           H  
ATOM    671  HA  ARG A  45      29.989  -4.345  16.771  1.00  1.89           H  
ATOM    672 1HB  ARG A  45      29.303  -6.518  18.719  1.00  1.89           H  
ATOM    673 2HB  ARG A  45      29.793  -4.887  19.194  1.00  1.89           H  
ATOM    674 1HG  ARG A  45      27.954  -4.010  17.762  1.00  1.89           H  
ATOM    675 2HG  ARG A  45      27.435  -5.698  17.567  1.00  1.89           H  
ATOM    676 1HD  ARG A  45      27.743  -4.365  20.218  1.00  1.89           H  
ATOM    677 2HD  ARG A  45      26.229  -4.388  19.305  1.00  1.89           H  
ATOM    678  HE  ARG A  45      27.211  -7.076  19.619  1.00  1.89           H  
ATOM    679 1HH1 ARG A  45      25.711  -4.439  21.460  1.00  1.89           H  
ATOM    680 2HH1 ARG A  45      24.972  -5.548  22.596  1.00  1.89           H  
ATOM    681 1HH2 ARG A  45      26.334  -8.381  20.965  1.00  1.89           H  
ATOM    682 2HH2 ARG A  45      25.318  -7.844  22.327  1.00  1.89           H  
ATOM    683  N   LYS A  46      32.236  -4.308  17.742  1.00  2.03           N  
ATOM    684  CA  LYS A  46      33.619  -4.244  18.178  1.00  2.03           C  
ATOM    685  C   LYS A  46      33.764  -3.054  19.109  1.00  2.03           C  
ATOM    686  O   LYS A  46      33.371  -1.941  18.770  1.00  2.03           O  
ATOM    687  CB  LYS A  46      34.539  -4.136  16.971  1.00  2.03           C  
ATOM    688  CG  LYS A  46      36.019  -4.180  17.282  1.00  2.03           C  
ATOM    689  CD  LYS A  46      36.839  -4.234  16.000  1.00  2.03           C  
ATOM    690  CE  LYS A  46      38.325  -4.287  16.288  1.00  2.03           C  
ATOM    691  NZ  LYS A  46      39.125  -4.383  15.034  1.00  2.03           N  
ATOM    692  H   LYS A  46      31.700  -3.445  17.628  1.00  2.03           H  
ATOM    693  HA  LYS A  46      33.863  -5.150  18.735  1.00  2.03           H  
ATOM    694 1HB  LYS A  46      34.310  -4.931  16.262  1.00  2.03           H  
ATOM    695 2HB  LYS A  46      34.344  -3.193  16.490  1.00  2.03           H  
ATOM    696 1HG  LYS A  46      36.298  -3.292  17.850  1.00  2.03           H  
ATOM    697 2HG  LYS A  46      36.239  -5.060  17.885  1.00  2.03           H  
ATOM    698 1HD  LYS A  46      36.557  -5.120  15.427  1.00  2.03           H  
ATOM    699 2HD  LYS A  46      36.630  -3.353  15.397  1.00  2.03           H  
ATOM    700 1HE  LYS A  46      38.616  -3.386  16.828  1.00  2.03           H  
ATOM    701 2HE  LYS A  46      38.537  -5.157  16.911  1.00  2.03           H  
ATOM    702 1HZ  LYS A  46      40.109  -4.417  15.262  1.00  2.03           H  
ATOM    703 2HZ  LYS A  46      38.864  -5.227  14.534  1.00  2.03           H  
ATOM    704 3HZ  LYS A  46      38.942  -3.577  14.452  1.00  2.03           H  
ATOM    705  N   ASN A  47      34.266  -3.297  20.314  1.00  2.15           N  
ATOM    706  CA  ASN A  47      34.416  -2.255  21.335  1.00  2.15           C  
ATOM    707  C   ASN A  47      33.058  -1.608  21.656  1.00  2.15           C  
ATOM    708  O   ASN A  47      32.982  -0.447  22.053  1.00  2.15           O  
ATOM    709  CB  ASN A  47      35.424  -1.202  20.898  1.00  2.15           C  
ATOM    710  CG  ASN A  47      36.798  -1.777  20.662  1.00  2.15           C  
ATOM    711  OD1 ASN A  47      37.228  -2.705  21.357  1.00  2.15           O  
ATOM    712  ND2 ASN A  47      37.494  -1.240  19.691  1.00  2.15           N  
ATOM    713  H   ASN A  47      34.569  -4.237  20.530  1.00  2.15           H  
ATOM    714  HA  ASN A  47      34.778  -2.719  22.254  1.00  2.15           H  
ATOM    715 1HB  ASN A  47      35.089  -0.695  19.995  1.00  2.15           H  
ATOM    716 2HB  ASN A  47      35.498  -0.444  21.676  1.00  2.15           H  
ATOM    717 1HD2 ASN A  47      38.414  -1.577  19.490  1.00  2.15           H  
ATOM    718 2HD2 ASN A  47      37.106  -0.490  19.155  1.00  2.15           H  
ATOM    719  N   GLY A  48      31.990  -2.390  21.491  1.00  2.21           N  
ATOM    720  CA  GLY A  48      30.617  -1.973  21.755  1.00  2.21           C  
ATOM    721  C   GLY A  48      29.943  -1.212  20.598  1.00  2.21           C  
ATOM    722  O   GLY A  48      28.753  -0.899  20.690  1.00  2.21           O  
ATOM    723  H   GLY A  48      32.149  -3.329  21.161  1.00  2.21           H  
ATOM    724 1HA  GLY A  48      30.023  -2.856  21.993  1.00  2.21           H  
ATOM    725 2HA  GLY A  48      30.607  -1.346  22.645  1.00  2.21           H  
ATOM    726  N   GLU A  49      30.673  -0.931  19.514  1.00  2.19           N  
ATOM    727  CA  GLU A  49      30.112  -0.173  18.391  1.00  2.19           C  
ATOM    728  C   GLU A  49      29.857  -1.055  17.179  1.00  2.19           C  
ATOM    729  O   GLU A  49      30.542  -2.055  16.976  1.00  2.19           O  
ATOM    730  CB  GLU A  49      31.046   0.977  18.000  1.00  2.19           C  
ATOM    731  CG  GLU A  49      31.213   2.055  19.081  1.00  2.19           C  
ATOM    732  CD  GLU A  49      32.099   3.217  18.652  1.00  2.19           C  
ATOM    733  OE1 GLU A  49      32.609   3.184  17.557  1.00  2.19           O  
ATOM    734  OE2 GLU A  49      32.251   4.137  19.423  1.00  2.19           O  
ATOM    735  H   GLU A  49      31.649  -1.220  19.464  1.00  2.19           H  
ATOM    736  HA  GLU A  49      29.159   0.251  18.702  1.00  2.19           H  
ATOM    737 1HB  GLU A  49      32.036   0.574  17.778  1.00  2.19           H  
ATOM    738 2HB  GLU A  49      30.676   1.456  17.092  1.00  2.19           H  
ATOM    739 1HG  GLU A  49      30.230   2.440  19.350  1.00  2.19           H  
ATOM    740 2HG  GLU A  49      31.644   1.587  19.970  1.00  2.19           H  
ATOM    741  N   TRP A  50      28.866  -0.698  16.363  1.00  2.11           N  
ATOM    742  CA  TRP A  50      28.616  -1.478  15.154  1.00  2.11           C  
ATOM    743  C   TRP A  50      29.505  -1.062  13.980  1.00  2.11           C  
ATOM    744  O   TRP A  50      29.666   0.126  13.690  1.00  2.11           O  
ATOM    745  CB  TRP A  50      27.148  -1.383  14.744  1.00  2.11           C  
ATOM    746  CG  TRP A  50      26.211  -2.122  15.671  1.00  2.11           C  
ATOM    747  CD1 TRP A  50      25.465  -1.586  16.678  1.00  2.11           C  
ATOM    748  CD2 TRP A  50      25.905  -3.539  15.658  1.00  2.11           C  
ATOM    749  NE1 TRP A  50      24.727  -2.569  17.295  1.00  2.11           N  
ATOM    750  CE2 TRP A  50      24.986  -3.770  16.682  1.00  2.11           C  
ATOM    751  CE3 TRP A  50      26.329  -4.604  14.878  1.00  2.11           C  
ATOM    752  CZ2 TRP A  50      24.486  -5.039  16.947  1.00  2.11           C  
ATOM    753  CZ3 TRP A  50      25.832  -5.877  15.137  1.00  2.11           C  
ATOM    754  CH2 TRP A  50      24.940  -6.086  16.148  1.00  2.11           C  
ATOM    755  H   TRP A  50      28.307   0.117  16.568  1.00  2.11           H  
ATOM    756  HA  TRP A  50      28.824  -2.518  15.381  1.00  2.11           H  
ATOM    757 1HB  TRP A  50      26.846  -0.338  14.706  1.00  2.11           H  
ATOM    758 2HB  TRP A  50      27.031  -1.796  13.740  1.00  2.11           H  
ATOM    759  HD1 TRP A  50      25.456  -0.533  16.956  1.00  2.11           H  
ATOM    760  HE1 TRP A  50      24.095  -2.430  18.072  1.00  2.11           H  
ATOM    761  HE3 TRP A  50      27.042  -4.434  14.082  1.00  2.11           H  
ATOM    762  HZ2 TRP A  50      23.771  -5.225  17.748  1.00  2.11           H  
ATOM    763  HZ3 TRP A  50      26.170  -6.709  14.516  1.00  2.11           H  
ATOM    764  HH2 TRP A  50      24.576  -7.096  16.328  1.00  2.11           H  
ATOM    765  N   ILE A  51      30.032  -2.068  13.295  1.00  1.98           N  
ATOM    766  CA  ILE A  51      30.864  -1.942  12.101  1.00  1.98           C  
ATOM    767  C   ILE A  51      30.235  -2.723  10.966  1.00  1.98           C  
ATOM    768  O   ILE A  51      29.726  -3.821  11.191  1.00  1.98           O  
ATOM    769  CB  ILE A  51      32.288  -2.459  12.341  1.00  1.98           C  
ATOM    770  CG1 ILE A  51      32.966  -1.657  13.422  1.00  1.98           C  
ATOM    771  CG2 ILE A  51      33.101  -2.395  11.056  1.00  1.98           C  
ATOM    772  CD1 ILE A  51      34.273  -2.251  13.823  1.00  1.98           C  
ATOM    773  H   ILE A  51      29.861  -3.004  13.655  1.00  1.98           H  
ATOM    774  HA  ILE A  51      30.913  -0.894  11.813  1.00  1.98           H  
ATOM    775  HB  ILE A  51      32.232  -3.482  12.695  1.00  1.98           H  
ATOM    776 1HG1 ILE A  51      33.128  -0.639  13.071  1.00  1.98           H  
ATOM    777 2HG1 ILE A  51      32.327  -1.625  14.306  1.00  1.98           H  
ATOM    778 1HG2 ILE A  51      34.100  -2.766  11.245  1.00  1.98           H  
ATOM    779 2HG2 ILE A  51      32.639  -3.003  10.285  1.00  1.98           H  
ATOM    780 3HG2 ILE A  51      33.159  -1.363  10.716  1.00  1.98           H  
ATOM    781 1HD1 ILE A  51      34.722  -1.646  14.610  1.00  1.98           H  
ATOM    782 2HD1 ILE A  51      34.103  -3.257  14.185  1.00  1.98           H  
ATOM    783 3HD1 ILE A  51      34.940  -2.285  12.965  1.00  1.98           H  
ATOM    784  N   THR A  52      30.191  -2.153   9.762  1.00  1.85           N  
ATOM    785  CA  THR A  52      29.561  -2.889   8.673  1.00  1.85           C  
ATOM    786  C   THR A  52      30.439  -3.148   7.449  1.00  1.85           C  
ATOM    787  O   THR A  52      31.408  -2.430   7.188  1.00  1.85           O  
ATOM    788  CB  THR A  52      28.306  -2.155   8.197  1.00  1.85           C  
ATOM    789  OG1 THR A  52      28.671  -0.882   7.652  1.00  1.85           O  
ATOM    790  CG2 THR A  52      27.326  -1.953   9.329  1.00  1.85           C  
ATOM    791  H   THR A  52      30.599  -1.242   9.603  1.00  1.85           H  
ATOM    792  HA  THR A  52      29.263  -3.856   9.052  1.00  1.85           H  
ATOM    793  HB  THR A  52      27.844  -2.751   7.438  1.00  1.85           H  
ATOM    794  HG1 THR A  52      29.282  -1.014   6.921  1.00  1.85           H  
ATOM    795 1HG2 THR A  52      26.438  -1.448   8.953  1.00  1.85           H  
ATOM    796 2HG2 THR A  52      27.053  -2.914   9.726  1.00  1.85           H  
ATOM    797 3HG2 THR A  52      27.781  -1.351  10.112  1.00  1.85           H  
ATOM    798  N   TYR A  53      29.995  -4.124   6.645  1.00  1.74           N  
ATOM    799  CA  TYR A  53      30.603  -4.502   5.368  1.00  1.74           C  
ATOM    800  C   TYR A  53      29.484  -4.885   4.387  1.00  1.74           C  
ATOM    801  O   TYR A  53      28.559  -5.600   4.761  1.00  1.74           O  
ATOM    802  CB  TYR A  53      31.541  -5.694   5.590  1.00  1.74           C  
ATOM    803  CG  TYR A  53      32.328  -6.115   4.380  1.00  1.74           C  
ATOM    804  CD1 TYR A  53      33.480  -5.421   4.055  1.00  1.74           C  
ATOM    805  CD2 TYR A  53      31.919  -7.177   3.598  1.00  1.74           C  
ATOM    806  CE1 TYR A  53      34.226  -5.787   2.958  1.00  1.74           C  
ATOM    807  CE2 TYR A  53      32.672  -7.540   2.495  1.00  1.74           C  
ATOM    808  CZ  TYR A  53      33.818  -6.853   2.177  1.00  1.74           C  
ATOM    809  OH  TYR A  53      34.568  -7.221   1.079  1.00  1.74           O  
ATOM    810  H   TYR A  53      29.218  -4.682   6.997  1.00  1.74           H  
ATOM    811  HA  TYR A  53      31.152  -3.654   4.960  1.00  1.74           H  
ATOM    812 1HB  TYR A  53      32.247  -5.453   6.386  1.00  1.74           H  
ATOM    813 2HB  TYR A  53      30.956  -6.550   5.925  1.00  1.74           H  
ATOM    814  HD1 TYR A  53      33.799  -4.581   4.675  1.00  1.74           H  
ATOM    815  HD2 TYR A  53      31.012  -7.724   3.849  1.00  1.74           H  
ATOM    816  HE1 TYR A  53      35.135  -5.239   2.707  1.00  1.74           H  
ATOM    817  HE2 TYR A  53      32.366  -8.366   1.881  1.00  1.74           H  
ATOM    818  HH  TYR A  53      35.331  -6.639   1.004  1.00  1.74           H  
ATOM    819  N   GLN A  54      29.542  -4.411   3.140  1.00  1.69           N  
ATOM    820  CA  GLN A  54      28.452  -4.711   2.195  1.00  1.69           C  
ATOM    821  C   GLN A  54      28.867  -5.458   0.936  1.00  1.69           C  
ATOM    822  O   GLN A  54      29.892  -5.157   0.319  1.00  1.69           O  
ATOM    823  CB  GLN A  54      27.710  -3.430   1.788  1.00  1.69           C  
ATOM    824  CG  GLN A  54      26.502  -3.668   0.848  1.00  1.69           C  
ATOM    825  CD  GLN A  54      25.695  -2.411   0.613  1.00  1.69           C  
ATOM    826  OE1 GLN A  54      25.603  -1.564   1.509  1.00  1.69           O  
ATOM    827  NE2 GLN A  54      25.105  -2.260  -0.576  1.00  1.69           N  
ATOM    828  H   GLN A  54      30.322  -3.838   2.849  1.00  1.69           H  
ATOM    829  HA  GLN A  54      27.735  -5.346   2.706  1.00  1.69           H  
ATOM    830 1HB  GLN A  54      27.360  -2.914   2.667  1.00  1.69           H  
ATOM    831 2HB  GLN A  54      28.399  -2.765   1.273  1.00  1.69           H  
ATOM    832 1HG  GLN A  54      26.860  -4.018  -0.122  1.00  1.69           H  
ATOM    833 2HG  GLN A  54      25.848  -4.419   1.296  1.00  1.69           H  
ATOM    834 1HE2 GLN A  54      24.565  -1.440  -0.762  1.00  1.69           H  
ATOM    835 2HE2 GLN A  54      25.195  -2.968  -1.304  1.00  1.69           H  
ATOM    836  N   ARG A  55      28.038  -6.436   0.560  1.00  1.70           N  
ATOM    837  CA  ARG A  55      28.235  -7.221  -0.648  1.00  1.70           C  
ATOM    838  C   ARG A  55      26.979  -7.229  -1.523  1.00  1.70           C  
ATOM    839  O   ARG A  55      25.882  -7.584  -1.081  1.00  1.70           O  
ATOM    840  CB  ARG A  55      28.596  -8.657  -0.289  1.00  1.70           C  
ATOM    841  CG  ARG A  55      29.879  -8.800   0.491  1.00  1.70           C  
ATOM    842  CD  ARG A  55      30.208 -10.206   0.868  1.00  1.70           C  
ATOM    843  NE  ARG A  55      30.495 -11.061  -0.284  1.00  1.70           N  
ATOM    844  CZ  ARG A  55      31.663 -11.034  -0.962  1.00  1.70           C  
ATOM    845  NH1 ARG A  55      32.580 -10.148  -0.639  1.00  1.70           N  
ATOM    846  NH2 ARG A  55      31.898 -11.880  -1.949  1.00  1.70           N  
ATOM    847  H   ARG A  55      27.228  -6.635   1.144  1.00  1.70           H  
ATOM    848  HA  ARG A  55      29.052  -6.783  -1.220  1.00  1.70           H  
ATOM    849 1HB  ARG A  55      27.792  -9.109   0.292  1.00  1.70           H  
ATOM    850 2HB  ARG A  55      28.703  -9.228  -1.198  1.00  1.70           H  
ATOM    851 1HG  ARG A  55      30.703  -8.398  -0.099  1.00  1.70           H  
ATOM    852 2HG  ARG A  55      29.790  -8.230   1.416  1.00  1.70           H  
ATOM    853 1HD  ARG A  55      31.069 -10.227   1.526  1.00  1.70           H  
ATOM    854 2HD  ARG A  55      29.358 -10.618   1.390  1.00  1.70           H  
ATOM    855  HE  ARG A  55      29.809 -11.789  -0.535  1.00  1.70           H  
ATOM    856 1HH1 ARG A  55      32.400  -9.494   0.111  1.00  1.70           H  
ATOM    857 2HH1 ARG A  55      33.456 -10.116  -1.141  1.00  1.70           H  
ATOM    858 1HH2 ARG A  55      31.212 -12.577  -2.210  1.00  1.70           H  
ATOM    859 2HH2 ARG A  55      32.776 -11.837  -2.441  1.00  1.70           H  
ATOM    860  N   ASN A  56      27.144  -6.831  -2.780  1.00  1.77           N  
ATOM    861  CA  ASN A  56      26.030  -6.825  -3.728  1.00  1.77           C  
ATOM    862  C   ASN A  56      26.146  -8.124  -4.517  1.00  1.77           C  
ATOM    863  O   ASN A  56      27.093  -8.304  -5.288  1.00  1.77           O  
ATOM    864  CB  ASN A  56      26.075  -5.590  -4.596  1.00  1.77           C  
ATOM    865  CG  ASN A  56      25.986  -4.308  -3.759  1.00  1.77           C  
ATOM    866  OD1 ASN A  56      25.159  -4.177  -2.842  1.00  1.77           O  
ATOM    867  ND2 ASN A  56      26.840  -3.362  -4.079  1.00  1.77           N  
ATOM    868  H   ASN A  56      28.061  -6.539  -3.092  1.00  1.77           H  
ATOM    869  HA  ASN A  56      25.081  -6.849  -3.189  1.00  1.77           H  
ATOM    870 1HB  ASN A  56      26.997  -5.578  -5.177  1.00  1.77           H  
ATOM    871 2HB  ASN A  56      25.240  -5.613  -5.299  1.00  1.77           H  
ATOM    872 1HD2 ASN A  56      26.849  -2.489  -3.591  1.00  1.77           H  
ATOM    873 2HD2 ASN A  56      27.485  -3.510  -4.829  1.00  1.77           H  
ATOM    874  N   LEU A  57      25.255  -9.063  -4.238  1.00  1.87           N  
ATOM    875  CA  LEU A  57      25.382 -10.410  -4.751  1.00  1.87           C  
ATOM    876  C   LEU A  57      24.313 -10.925  -5.700  1.00  1.87           C  
ATOM    877  O   LEU A  57      23.195 -11.247  -5.286  1.00  1.87           O  
ATOM    878  CB  LEU A  57      25.366 -11.353  -3.539  1.00  1.87           C  
ATOM    879  CG  LEU A  57      26.436 -11.092  -2.482  1.00  1.87           C  
ATOM    880  CD1 LEU A  57      26.170 -11.958  -1.258  1.00  1.87           C  
ATOM    881  CD2 LEU A  57      27.797 -11.396  -3.082  1.00  1.87           C  
ATOM    882  H   LEU A  57      24.468  -8.856  -3.631  1.00  1.87           H  
ATOM    883  HA  LEU A  57      26.341 -10.482  -5.260  1.00  1.87           H  
ATOM    884 1HB  LEU A  57      24.392 -11.266  -3.051  1.00  1.87           H  
ATOM    885 2HB  LEU A  57      25.489 -12.374  -3.891  1.00  1.87           H  
ATOM    886  HG  LEU A  57      26.393 -10.054  -2.168  1.00  1.87           H  
ATOM    887 1HD1 LEU A  57      26.930 -11.758  -0.505  1.00  1.87           H  
ATOM    888 2HD1 LEU A  57      25.187 -11.722  -0.847  1.00  1.87           H  
ATOM    889 3HD1 LEU A  57      26.203 -13.012  -1.536  1.00  1.87           H  
ATOM    890 1HD2 LEU A  57      28.568 -11.221  -2.350  1.00  1.87           H  
ATOM    891 2HD2 LEU A  57      27.827 -12.440  -3.388  1.00  1.87           H  
ATOM    892 3HD2 LEU A  57      27.967 -10.757  -3.949  1.00  1.87           H  
ATOM    893  N   GLU A  58      24.688 -11.170  -6.948  1.00  1.96           N  
ATOM    894  CA  GLU A  58      23.775 -11.853  -7.860  1.00  1.96           C  
ATOM    895  C   GLU A  58      24.171 -13.304  -7.607  1.00  1.96           C  
ATOM    896  O   GLU A  58      24.878 -13.921  -8.397  1.00  1.96           O  
ATOM    897  CB  GLU A  58      23.990 -11.434  -9.316  1.00  1.96           C  
ATOM    898  CG  GLU A  58      23.724  -9.952  -9.599  1.00  1.96           C  
ATOM    899  CD  GLU A  58      23.965  -9.580 -11.055  1.00  1.96           C  
ATOM    900  OE1 GLU A  58      24.438 -10.415 -11.790  1.00  1.96           O  
ATOM    901  OE2 GLU A  58      23.680  -8.465 -11.424  1.00  1.96           O  
ATOM    902  H   GLU A  58      25.609 -10.892  -7.261  1.00  1.96           H  
ATOM    903  HA  GLU A  58      22.735 -11.702  -7.567  1.00  1.96           H  
ATOM    904 1HB  GLU A  58      25.018 -11.653  -9.607  1.00  1.96           H  
ATOM    905 2HB  GLU A  58      23.336 -12.020  -9.960  1.00  1.96           H  
ATOM    906 1HG  GLU A  58      22.688  -9.727  -9.343  1.00  1.96           H  
ATOM    907 2HG  GLU A  58      24.366  -9.347  -8.957  1.00  1.96           H  
ATOM    908  N   ALA A  59      23.805 -13.775  -6.419  1.00  2.01           N  
ATOM    909  CA  ALA A  59      24.375 -14.978  -5.839  1.00  2.01           C  
ATOM    910  C   ALA A  59      24.242 -16.242  -6.662  1.00  2.01           C  
ATOM    911  O   ALA A  59      23.170 -16.597  -7.160  1.00  2.01           O  
ATOM    912  CB  ALA A  59      23.754 -15.218  -4.470  1.00  2.01           C  
ATOM    913  H   ALA A  59      23.179 -13.183  -5.871  1.00  2.01           H  
ATOM    914  HA  ALA A  59      25.441 -14.792  -5.707  1.00  2.01           H  
ATOM    915 1HB  ALA A  59      24.223 -16.081  -4.006  1.00  2.01           H  
ATOM    916 2HB  ALA A  59      23.899 -14.341  -3.841  1.00  2.01           H  
ATOM    917 3HB  ALA A  59      22.701 -15.401  -4.591  1.00  2.01           H  
ATOM    918  N   THR A  60      25.364 -16.949  -6.689  1.00  1.98           N  
ATOM    919  CA  THR A  60      25.580 -18.252  -7.286  1.00  1.98           C  
ATOM    920  C   THR A  60      26.294 -19.006  -6.185  1.00  1.98           C  
ATOM    921  O   THR A  60      26.941 -18.342  -5.383  1.00  1.98           O  
ATOM    922  CB  THR A  60      26.531 -18.168  -8.490  1.00  1.98           C  
ATOM    923  OG1 THR A  60      27.866 -17.798  -8.023  1.00  1.98           O  
ATOM    924  CG2 THR A  60      26.049 -17.127  -9.469  1.00  1.98           C  
ATOM    925  H   THR A  60      26.163 -16.503  -6.271  1.00  1.98           H  
ATOM    926  HA  THR A  60      24.628 -18.710  -7.544  1.00  1.98           H  
ATOM    927  HB  THR A  60      26.581 -19.122  -8.991  1.00  1.98           H  
ATOM    928  HG1 THR A  60      27.942 -16.807  -7.950  1.00  1.98           H  
ATOM    929 1HG2 THR A  60      26.735 -17.075 -10.313  1.00  1.98           H  
ATOM    930 2HG2 THR A  60      25.054 -17.390  -9.824  1.00  1.98           H  
ATOM    931 3HG2 THR A  60      26.016 -16.156  -8.978  1.00  1.98           H  
ATOM    932  N   PRO A  61      26.336 -20.342  -6.148  1.00  1.90           N  
ATOM    933  CA  PRO A  61      27.066 -21.108  -5.146  1.00  1.90           C  
ATOM    934  C   PRO A  61      28.514 -20.635  -4.942  1.00  1.90           C  
ATOM    935  O   PRO A  61      29.029 -20.693  -3.825  1.00  1.90           O  
ATOM    936  CB  PRO A  61      27.010 -22.518  -5.733  1.00  1.90           C  
ATOM    937  CG  PRO A  61      25.702 -22.541  -6.507  1.00  1.90           C  
ATOM    938  CD  PRO A  61      25.600 -21.163  -7.129  1.00  1.90           C  
ATOM    939  HA  PRO A  61      26.513 -21.065  -4.197  1.00  1.90           H  
ATOM    940 1HB  PRO A  61      27.893 -22.697  -6.366  1.00  1.90           H  
ATOM    941 2HB  PRO A  61      27.038 -23.262  -4.922  1.00  1.90           H  
ATOM    942 1HG  PRO A  61      25.722 -23.347  -7.256  1.00  1.90           H  
ATOM    943 2HG  PRO A  61      24.864 -22.762  -5.826  1.00  1.90           H  
ATOM    944 1HD  PRO A  61      26.093 -21.158  -8.106  1.00  1.90           H  
ATOM    945 2HD  PRO A  61      24.543 -20.877  -7.185  1.00  1.90           H  
ATOM    946  N   GLU A  62      29.173 -20.139  -6.001  1.00  1.76           N  
ATOM    947  CA  GLU A  62      30.551 -19.661  -5.867  1.00  1.76           C  
ATOM    948  C   GLU A  62      30.594 -18.314  -5.144  1.00  1.76           C  
ATOM    949  O   GLU A  62      31.531 -18.028  -4.388  1.00  1.76           O  
ATOM    950  CB  GLU A  62      31.231 -19.571  -7.229  1.00  1.76           C  
ATOM    951  CG  GLU A  62      31.462 -20.940  -7.893  1.00  1.76           C  
ATOM    952  CD  GLU A  62      32.169 -20.871  -9.238  1.00  1.76           C  
ATOM    953  OE1 GLU A  62      32.402 -19.789  -9.721  1.00  1.76           O  
ATOM    954  OE2 GLU A  62      32.476 -21.911  -9.773  1.00  1.76           O  
ATOM    955  H   GLU A  62      28.726 -20.086  -6.906  1.00  1.76           H  
ATOM    956  HA  GLU A  62      31.105 -20.381  -5.262  1.00  1.76           H  
ATOM    957 1HB  GLU A  62      30.620 -18.960  -7.899  1.00  1.76           H  
ATOM    958 2HB  GLU A  62      32.194 -19.076  -7.123  1.00  1.76           H  
ATOM    959 1HG  GLU A  62      32.055 -21.556  -7.218  1.00  1.76           H  
ATOM    960 2HG  GLU A  62      30.494 -21.426  -8.024  1.00  1.76           H  
ATOM    961  N   ASP A  63      29.555 -17.496  -5.336  1.00  1.62           N  
ATOM    962  CA  ASP A  63      29.515 -16.198  -4.671  1.00  1.62           C  
ATOM    963  C   ASP A  63      29.019 -16.405  -3.262  1.00  1.62           C  
ATOM    964  O   ASP A  63      29.388 -15.663  -2.344  1.00  1.62           O  
ATOM    965  CB  ASP A  63      28.623 -15.207  -5.405  1.00  1.62           C  
ATOM    966  CG  ASP A  63      29.177 -14.786  -6.746  1.00  1.62           C  
ATOM    967  OD1 ASP A  63      30.180 -14.096  -6.757  1.00  1.62           O  
ATOM    968  OD2 ASP A  63      28.646 -15.195  -7.753  1.00  1.62           O  
ATOM    969  H   ASP A  63      28.791 -17.771  -5.964  1.00  1.62           H  
ATOM    970  HA  ASP A  63      30.523 -15.791  -4.627  1.00  1.62           H  
ATOM    971 1HB  ASP A  63      27.662 -15.658  -5.550  1.00  1.62           H  
ATOM    972 2HB  ASP A  63      28.478 -14.324  -4.791  1.00  1.62           H  
ATOM    973  N   VAL A  64      28.194 -17.430  -3.066  1.00  1.50           N  
ATOM    974  CA  VAL A  64      27.731 -17.701  -1.732  1.00  1.50           C  
ATOM    975  C   VAL A  64      28.941 -18.142  -0.925  1.00  1.50           C  
ATOM    976  O   VAL A  64      29.205 -17.575   0.123  1.00  1.50           O  
ATOM    977  CB  VAL A  64      26.668 -18.809  -1.680  1.00  1.50           C  
ATOM    978  CG1 VAL A  64      26.370 -19.127  -0.211  1.00  1.50           C  
ATOM    979  CG2 VAL A  64      25.399 -18.386  -2.408  1.00  1.50           C  
ATOM    980  H   VAL A  64      27.892 -18.001  -3.851  1.00  1.50           H  
ATOM    981  HA  VAL A  64      27.317 -16.790  -1.300  1.00  1.50           H  
ATOM    982  HB  VAL A  64      27.074 -19.707  -2.143  1.00  1.50           H  
ATOM    983 1HG1 VAL A  64      25.654 -19.927  -0.145  1.00  1.50           H  
ATOM    984 2HG1 VAL A  64      27.294 -19.434   0.275  1.00  1.50           H  
ATOM    985 3HG1 VAL A  64      25.973 -18.247   0.289  1.00  1.50           H  
ATOM    986 1HG2 VAL A  64      24.689 -19.195  -2.360  1.00  1.50           H  
ATOM    987 2HG2 VAL A  64      24.989 -17.508  -1.943  1.00  1.50           H  
ATOM    988 3HG2 VAL A  64      25.617 -18.170  -3.431  1.00  1.50           H  
ATOM    989  N   GLU A  65      29.740 -19.087  -1.444  1.00  1.41           N  
ATOM    990  CA  GLU A  65      30.911 -19.538  -0.692  1.00  1.41           C  
ATOM    991  C   GLU A  65      31.835 -18.377  -0.328  1.00  1.41           C  
ATOM    992  O   GLU A  65      32.252 -18.257   0.829  1.00  1.41           O  
ATOM    993  CB  GLU A  65      31.709 -20.590  -1.474  1.00  1.41           C  
ATOM    994  CG  GLU A  65      32.936 -21.132  -0.694  1.00  1.41           C  
ATOM    995  CD  GLU A  65      33.736 -22.219  -1.415  1.00  1.41           C  
ATOM    996  OE1 GLU A  65      33.390 -22.580  -2.514  1.00  1.41           O  
ATOM    997  OE2 GLU A  65      34.697 -22.681  -0.845  1.00  1.41           O  
ATOM    998  H   GLU A  65      29.512 -19.531  -2.334  1.00  1.41           H  
ATOM    999  HA  GLU A  65      30.562 -19.994   0.235  1.00  1.41           H  
ATOM   1000 1HB  GLU A  65      31.058 -21.428  -1.726  1.00  1.41           H  
ATOM   1001 2HB  GLU A  65      32.060 -20.155  -2.413  1.00  1.41           H  
ATOM   1002 1HG  GLU A  65      33.602 -20.293  -0.487  1.00  1.41           H  
ATOM   1003 2HG  GLU A  65      32.590 -21.523   0.261  1.00  1.41           H  
ATOM   1004  N   ARG A  66      32.121 -17.491  -1.291  1.00  1.35           N  
ATOM   1005  CA  ARG A  66      32.971 -16.342  -0.993  1.00  1.35           C  
ATOM   1006  C   ARG A  66      32.349 -15.444   0.077  1.00  1.35           C  
ATOM   1007  O   ARG A  66      33.042 -14.981   0.989  1.00  1.35           O  
ATOM   1008  CB  ARG A  66      33.246 -15.560  -2.266  1.00  1.35           C  
ATOM   1009  CG  ARG A  66      34.240 -16.244  -3.225  1.00  1.35           C  
ATOM   1010  CD  ARG A  66      34.688 -15.338  -4.337  1.00  1.35           C  
ATOM   1011  NE  ARG A  66      33.631 -15.102  -5.329  1.00  1.35           N  
ATOM   1012  CZ  ARG A  66      33.444 -15.868  -6.428  1.00  1.35           C  
ATOM   1013  NH1 ARG A  66      34.261 -16.876  -6.671  1.00  1.35           N  
ATOM   1014  NH2 ARG A  66      32.459 -15.609  -7.268  1.00  1.35           N  
ATOM   1015  H   ARG A  66      31.773 -17.631  -2.243  1.00  1.35           H  
ATOM   1016  HA  ARG A  66      33.923 -16.717  -0.615  1.00  1.35           H  
ATOM   1017 1HB  ARG A  66      32.311 -15.418  -2.808  1.00  1.35           H  
ATOM   1018 2HB  ARG A  66      33.637 -14.575  -2.014  1.00  1.35           H  
ATOM   1019 1HG  ARG A  66      35.120 -16.558  -2.666  1.00  1.35           H  
ATOM   1020 2HG  ARG A  66      33.767 -17.118  -3.667  1.00  1.35           H  
ATOM   1021 1HD  ARG A  66      34.987 -14.376  -3.923  1.00  1.35           H  
ATOM   1022 2HD  ARG A  66      35.537 -15.790  -4.847  1.00  1.35           H  
ATOM   1023  HE  ARG A  66      32.982 -14.337  -5.176  1.00  1.35           H  
ATOM   1024 1HH1 ARG A  66      35.018 -17.080  -6.034  1.00  1.35           H  
ATOM   1025 2HH1 ARG A  66      34.131 -17.442  -7.500  1.00  1.35           H  
ATOM   1026 1HH2 ARG A  66      31.804 -14.833  -7.091  1.00  1.35           H  
ATOM   1027 2HH2 ARG A  66      32.322 -16.180  -8.084  1.00  1.35           H  
ATOM   1028  N   THR A  67      31.034 -15.256   0.007  1.00  1.32           N  
ATOM   1029  CA  THR A  67      30.313 -14.459   0.981  1.00  1.32           C  
ATOM   1030  C   THR A  67      30.386 -15.057   2.360  1.00  1.32           C  
ATOM   1031  O   THR A  67      30.548 -14.340   3.350  1.00  1.32           O  
ATOM   1032  CB  THR A  67      28.846 -14.311   0.592  1.00  1.32           C  
ATOM   1033  OG1 THR A  67      28.761 -13.608  -0.649  1.00  1.32           O  
ATOM   1034  CG2 THR A  67      28.100 -13.610   1.655  1.00  1.32           C  
ATOM   1035  H   THR A  67      30.502 -15.661  -0.764  1.00  1.32           H  
ATOM   1036  HA  THR A  67      30.770 -13.475   1.025  1.00  1.32           H  
ATOM   1037  HB  THR A  67      28.404 -15.287   0.462  1.00  1.32           H  
ATOM   1038  HG1 THR A  67      29.014 -14.236  -1.370  1.00  1.32           H  
ATOM   1039 1HG2 THR A  67      27.063 -13.525   1.357  1.00  1.32           H  
ATOM   1040 2HG2 THR A  67      28.166 -14.175   2.583  1.00  1.32           H  
ATOM   1041 3HG2 THR A  67      28.521 -12.641   1.802  1.00  1.32           H  
ATOM   1042  N   ILE A  68      30.250 -16.368   2.438  1.00  1.31           N  
ATOM   1043  CA  ILE A  68      30.242 -17.007   3.725  1.00  1.31           C  
ATOM   1044  C   ILE A  68      31.624 -16.913   4.321  1.00  1.31           C  
ATOM   1045  O   ILE A  68      31.760 -16.733   5.530  1.00  1.31           O  
ATOM   1046  CB  ILE A  68      29.741 -18.438   3.670  1.00  1.31           C  
ATOM   1047  CG1 ILE A  68      28.362 -18.394   3.109  1.00  1.31           C  
ATOM   1048  CG2 ILE A  68      29.715 -19.040   5.091  1.00  1.31           C  
ATOM   1049  CD1 ILE A  68      27.486 -17.454   3.807  1.00  1.31           C  
ATOM   1050  H   ILE A  68      30.112 -16.911   1.585  1.00  1.31           H  
ATOM   1051  HA  ILE A  68      29.564 -16.463   4.373  1.00  1.31           H  
ATOM   1052  HB  ILE A  68      30.371 -19.031   3.001  1.00  1.31           H  
ATOM   1053 1HG1 ILE A  68      28.386 -18.110   2.120  1.00  1.31           H  
ATOM   1054 2HG1 ILE A  68      27.967 -19.373   3.159  1.00  1.31           H  
ATOM   1055 1HG2 ILE A  68      29.328 -20.059   5.051  1.00  1.31           H  
ATOM   1056 2HG2 ILE A  68      30.726 -19.051   5.497  1.00  1.31           H  
ATOM   1057 3HG2 ILE A  68      29.070 -18.436   5.734  1.00  1.31           H  
ATOM   1058 1HD1 ILE A  68      26.498 -17.438   3.371  1.00  1.31           H  
ATOM   1059 2HD1 ILE A  68      27.422 -17.718   4.855  1.00  1.31           H  
ATOM   1060 3HD1 ILE A  68      27.923 -16.491   3.688  1.00  1.31           H  
ATOM   1061  N   ALA A  69      32.664 -17.053   3.493  1.00  1.30           N  
ATOM   1062  CA  ALA A  69      34.017 -16.902   4.001  1.00  1.30           C  
ATOM   1063  C   ALA A  69      34.178 -15.512   4.633  1.00  1.30           C  
ATOM   1064  O   ALA A  69      34.748 -15.391   5.718  1.00  1.30           O  
ATOM   1065  CB  ALA A  69      35.027 -17.093   2.883  1.00  1.30           C  
ATOM   1066  H   ALA A  69      32.511 -17.259   2.503  1.00  1.30           H  
ATOM   1067  HA  ALA A  69      34.181 -17.655   4.770  1.00  1.30           H  
ATOM   1068 1HB  ALA A  69      36.034 -16.989   3.279  1.00  1.30           H  
ATOM   1069 2HB  ALA A  69      34.902 -18.085   2.448  1.00  1.30           H  
ATOM   1070 3HB  ALA A  69      34.861 -16.342   2.116  1.00  1.30           H  
ATOM   1071  N   VAL A  70      33.590 -14.476   4.012  1.00  1.29           N  
ATOM   1072  CA  VAL A  70      33.645 -13.129   4.586  1.00  1.29           C  
ATOM   1073  C   VAL A  70      32.915 -13.075   5.919  1.00  1.29           C  
ATOM   1074  O   VAL A  70      33.415 -12.508   6.894  1.00  1.29           O  
ATOM   1075  CB  VAL A  70      33.019 -12.082   3.655  1.00  1.29           C  
ATOM   1076  CG1 VAL A  70      32.914 -10.763   4.385  1.00  1.29           C  
ATOM   1077  CG2 VAL A  70      33.863 -11.934   2.420  1.00  1.29           C  
ATOM   1078  H   VAL A  70      33.144 -14.626   3.104  1.00  1.29           H  
ATOM   1079  HA  VAL A  70      34.692 -12.869   4.750  1.00  1.29           H  
ATOM   1080  HB  VAL A  70      32.018 -12.391   3.382  1.00  1.29           H  
ATOM   1081 1HG1 VAL A  70      32.459 -10.040   3.739  1.00  1.29           H  
ATOM   1082 2HG1 VAL A  70      32.298 -10.893   5.270  1.00  1.29           H  
ATOM   1083 3HG1 VAL A  70      33.906 -10.422   4.679  1.00  1.29           H  
ATOM   1084 1HG2 VAL A  70      33.420 -11.197   1.770  1.00  1.29           H  
ATOM   1085 2HG2 VAL A  70      34.864 -11.616   2.703  1.00  1.29           H  
ATOM   1086 3HG2 VAL A  70      33.918 -12.886   1.905  1.00  1.29           H  
ATOM   1087  N   ILE A  71      31.734 -13.686   5.979  1.00  1.30           N  
ATOM   1088  CA  ILE A  71      30.975 -13.697   7.220  1.00  1.30           C  
ATOM   1089  C   ILE A  71      31.772 -14.387   8.312  1.00  1.30           C  
ATOM   1090  O   ILE A  71      31.818 -13.902   9.441  1.00  1.30           O  
ATOM   1091  CB  ILE A  71      29.617 -14.386   7.050  1.00  1.30           C  
ATOM   1092  CG1 ILE A  71      28.726 -13.546   6.168  1.00  1.30           C  
ATOM   1093  CG2 ILE A  71      28.979 -14.622   8.386  1.00  1.30           C  
ATOM   1094  CD1 ILE A  71      27.514 -14.237   5.742  1.00  1.30           C  
ATOM   1095  H   ILE A  71      31.357 -14.130   5.139  1.00  1.30           H  
ATOM   1096  HA  ILE A  71      30.798 -12.667   7.525  1.00  1.30           H  
ATOM   1097  HB  ILE A  71      29.762 -15.343   6.553  1.00  1.30           H  
ATOM   1098 1HG1 ILE A  71      28.437 -12.661   6.710  1.00  1.30           H  
ATOM   1099 2HG1 ILE A  71      29.285 -13.254   5.282  1.00  1.30           H  
ATOM   1100 1HG2 ILE A  71      28.022 -15.121   8.246  1.00  1.30           H  
ATOM   1101 2HG2 ILE A  71      29.627 -15.247   8.999  1.00  1.30           H  
ATOM   1102 3HG2 ILE A  71      28.826 -13.664   8.883  1.00  1.30           H  
ATOM   1103 1HD1 ILE A  71      26.912 -13.602   5.113  1.00  1.30           H  
ATOM   1104 2HD1 ILE A  71      27.791 -15.086   5.217  1.00  1.30           H  
ATOM   1105 3HD1 ILE A  71      26.956 -14.518   6.606  1.00  1.30           H  
ATOM   1106  N   ARG A  72      32.392 -15.519   7.979  1.00  1.31           N  
ATOM   1107  CA  ARG A  72      33.236 -16.260   8.904  1.00  1.31           C  
ATOM   1108  C   ARG A  72      34.373 -15.394   9.435  1.00  1.31           C  
ATOM   1109  O   ARG A  72      34.623 -15.370  10.643  1.00  1.31           O  
ATOM   1110  CB  ARG A  72      33.805 -17.489   8.215  1.00  1.31           C  
ATOM   1111  CG  ARG A  72      34.685 -18.384   9.045  1.00  1.31           C  
ATOM   1112  CD  ARG A  72      35.199 -19.512   8.214  1.00  1.31           C  
ATOM   1113  NE  ARG A  72      36.063 -19.039   7.124  1.00  1.31           N  
ATOM   1114  CZ  ARG A  72      36.408 -19.770   6.040  1.00  1.31           C  
ATOM   1115  NH1 ARG A  72      35.965 -21.002   5.908  1.00  1.31           N  
ATOM   1116  NH2 ARG A  72      37.194 -19.251   5.109  1.00  1.31           N  
ATOM   1117  H   ARG A  72      32.283 -15.872   7.033  1.00  1.31           H  
ATOM   1118  HA  ARG A  72      32.626 -16.574   9.745  1.00  1.31           H  
ATOM   1119 1HB  ARG A  72      32.991 -18.088   7.809  1.00  1.31           H  
ATOM   1120 2HB  ARG A  72      34.406 -17.172   7.376  1.00  1.31           H  
ATOM   1121 1HG  ARG A  72      35.535 -17.812   9.425  1.00  1.31           H  
ATOM   1122 2HG  ARG A  72      34.116 -18.794   9.880  1.00  1.31           H  
ATOM   1123 1HD  ARG A  72      35.776 -20.193   8.839  1.00  1.31           H  
ATOM   1124 2HD  ARG A  72      34.356 -20.045   7.773  1.00  1.31           H  
ATOM   1125  HE  ARG A  72      36.418 -18.090   7.186  1.00  1.31           H  
ATOM   1126 1HH1 ARG A  72      35.367 -21.403   6.617  1.00  1.31           H  
ATOM   1127 2HH1 ARG A  72      36.225 -21.548   5.099  1.00  1.31           H  
ATOM   1128 1HH2 ARG A  72      37.541 -18.305   5.207  1.00  1.31           H  
ATOM   1129 2HH2 ARG A  72      37.452 -19.802   4.303  1.00  1.31           H  
ATOM   1130  N   GLU A  73      35.057 -14.658   8.548  1.00  1.35           N  
ATOM   1131  CA  GLU A  73      36.144 -13.804   9.013  1.00  1.35           C  
ATOM   1132  C   GLU A  73      35.602 -12.744   9.966  1.00  1.35           C  
ATOM   1133  O   GLU A  73      36.187 -12.497  11.022  1.00  1.35           O  
ATOM   1134  CB  GLU A  73      36.867 -13.142   7.829  1.00  1.35           C  
ATOM   1135  CG  GLU A  73      37.707 -14.105   6.982  1.00  1.35           C  
ATOM   1136  CD  GLU A  73      38.361 -13.448   5.779  1.00  1.35           C  
ATOM   1137  OE1 GLU A  73      38.116 -12.288   5.536  1.00  1.35           O  
ATOM   1138  OE2 GLU A  73      39.107 -14.121   5.102  1.00  1.35           O  
ATOM   1139  H   GLU A  73      34.833 -14.716   7.554  1.00  1.35           H  
ATOM   1140  HA  GLU A  73      36.860 -14.418   9.559  1.00  1.35           H  
ATOM   1141 1HB  GLU A  73      36.127 -12.681   7.171  1.00  1.35           H  
ATOM   1142 2HB  GLU A  73      37.519 -12.349   8.197  1.00  1.35           H  
ATOM   1143 1HG  GLU A  73      38.484 -14.534   7.613  1.00  1.35           H  
ATOM   1144 2HG  GLU A  73      37.070 -14.918   6.644  1.00  1.35           H  
ATOM   1145  N   ILE A  74      34.433 -12.186   9.645  1.00  1.39           N  
ATOM   1146  CA  ILE A  74      33.812 -11.205  10.523  1.00  1.39           C  
ATOM   1147  C   ILE A  74      33.424 -11.821  11.859  1.00  1.39           C  
ATOM   1148  O   ILE A  74      33.657 -11.219  12.910  1.00  1.39           O  
ATOM   1149  CB  ILE A  74      32.620 -10.511   9.857  1.00  1.39           C  
ATOM   1150  CG1 ILE A  74      33.159  -9.576   8.720  1.00  1.39           C  
ATOM   1151  CG2 ILE A  74      31.841  -9.792  10.896  1.00  1.39           C  
ATOM   1152  CD1 ILE A  74      32.108  -9.011   7.796  1.00  1.39           C  
ATOM   1153  H   ILE A  74      33.991 -12.423   8.756  1.00  1.39           H  
ATOM   1154  HA  ILE A  74      34.544 -10.428  10.721  1.00  1.39           H  
ATOM   1155  HB  ILE A  74      31.982 -11.252   9.378  1.00  1.39           H  
ATOM   1156 1HG1 ILE A  74      33.695  -8.746   9.181  1.00  1.39           H  
ATOM   1157 2HG1 ILE A  74      33.865 -10.151   8.113  1.00  1.39           H  
ATOM   1158 1HG2 ILE A  74      30.994  -9.289  10.441  1.00  1.39           H  
ATOM   1159 2HG2 ILE A  74      31.484 -10.495  11.647  1.00  1.39           H  
ATOM   1160 3HG2 ILE A  74      32.497  -9.081  11.360  1.00  1.39           H  
ATOM   1161 1HD1 ILE A  74      32.583  -8.385   7.040  1.00  1.39           H  
ATOM   1162 2HD1 ILE A  74      31.594  -9.828   7.313  1.00  1.39           H  
ATOM   1163 3HD1 ILE A  74      31.402  -8.411   8.366  1.00  1.39           H  
ATOM   1164  N   TYR A  75      32.859 -13.021  11.842  1.00  1.46           N  
ATOM   1165  CA  TYR A  75      32.509 -13.703  13.073  1.00  1.46           C  
ATOM   1166  C   TYR A  75      33.738 -13.761  13.965  1.00  1.46           C  
ATOM   1167  O   TYR A  75      33.695 -13.326  15.123  1.00  1.46           O  
ATOM   1168  CB  TYR A  75      31.996 -15.119  12.752  1.00  1.46           C  
ATOM   1169  CG  TYR A  75      31.720 -16.069  13.927  1.00  1.46           C  
ATOM   1170  CD1 TYR A  75      30.548 -16.012  14.676  1.00  1.46           C  
ATOM   1171  CD2 TYR A  75      32.666 -17.036  14.229  1.00  1.46           C  
ATOM   1172  CE1 TYR A  75      30.327 -16.905  15.702  1.00  1.46           C  
ATOM   1173  CE2 TYR A  75      32.447 -17.927  15.262  1.00  1.46           C  
ATOM   1174  CZ  TYR A  75      31.278 -17.863  15.995  1.00  1.46           C  
ATOM   1175  OH  TYR A  75      31.053 -18.751  17.023  1.00  1.46           O  
ATOM   1176  H   TYR A  75      32.667 -13.466  10.951  1.00  1.46           H  
ATOM   1177  HA  TYR A  75      31.732 -13.136  13.584  1.00  1.46           H  
ATOM   1178 1HB  TYR A  75      31.093 -15.039  12.159  1.00  1.46           H  
ATOM   1179 2HB  TYR A  75      32.719 -15.606  12.123  1.00  1.46           H  
ATOM   1180  HD1 TYR A  75      29.806 -15.278  14.475  1.00  1.46           H  
ATOM   1181  HD2 TYR A  75      33.587 -17.093  13.647  1.00  1.46           H  
ATOM   1182  HE1 TYR A  75      29.404 -16.849  16.282  1.00  1.46           H  
ATOM   1183  HE2 TYR A  75      33.196 -18.684  15.494  1.00  1.46           H  
ATOM   1184  HH  TYR A  75      30.161 -18.624  17.364  1.00  1.46           H  
ATOM   1185  N   GLU A  76      34.864 -14.239  13.434  1.00  1.54           N  
ATOM   1186  CA  GLU A  76      36.039 -14.325  14.287  1.00  1.54           C  
ATOM   1187  C   GLU A  76      36.564 -12.948  14.747  1.00  1.54           C  
ATOM   1188  O   GLU A  76      36.829 -12.756  15.938  1.00  1.54           O  
ATOM   1189  CB  GLU A  76      37.154 -15.100  13.570  1.00  1.54           C  
ATOM   1190  CG  GLU A  76      36.868 -16.606  13.398  1.00  1.54           C  
ATOM   1191  CD  GLU A  76      38.000 -17.376  12.721  1.00  1.54           C  
ATOM   1192  OE1 GLU A  76      38.958 -16.766  12.303  1.00  1.54           O  
ATOM   1193  OE2 GLU A  76      37.899 -18.581  12.637  1.00  1.54           O  
ATOM   1194  H   GLU A  76      34.882 -14.562  12.464  1.00  1.54           H  
ATOM   1195  HA  GLU A  76      35.761 -14.887  15.177  1.00  1.54           H  
ATOM   1196 1HB  GLU A  76      37.301 -14.673  12.573  1.00  1.54           H  
ATOM   1197 2HB  GLU A  76      38.088 -14.988  14.117  1.00  1.54           H  
ATOM   1198 1HG  GLU A  76      36.676 -17.042  14.377  1.00  1.54           H  
ATOM   1199 2HG  GLU A  76      35.961 -16.711  12.800  1.00  1.54           H  
ATOM   1200  N   GLU A  77      36.618 -11.957  13.847  1.00  1.62           N  
ATOM   1201  CA  GLU A  77      37.124 -10.620  14.202  1.00  1.62           C  
ATOM   1202  C   GLU A  77      36.262  -9.925  15.254  1.00  1.62           C  
ATOM   1203  O   GLU A  77      36.764  -9.179  16.097  1.00  1.62           O  
ATOM   1204  CB  GLU A  77      37.263  -9.720  12.964  1.00  1.62           C  
ATOM   1205  CG  GLU A  77      38.413 -10.116  12.009  1.00  1.62           C  
ATOM   1206  CD  GLU A  77      38.535  -9.214  10.791  1.00  1.62           C  
ATOM   1207  OE1 GLU A  77      37.680  -8.383  10.594  1.00  1.62           O  
ATOM   1208  OE2 GLU A  77      39.493  -9.356  10.065  1.00  1.62           O  
ATOM   1209  H   GLU A  77      36.354 -12.147  12.879  1.00  1.62           H  
ATOM   1210  HA  GLU A  77      38.119 -10.746  14.627  1.00  1.62           H  
ATOM   1211 1HB  GLU A  77      36.332  -9.754  12.393  1.00  1.62           H  
ATOM   1212 2HB  GLU A  77      37.417  -8.688  13.277  1.00  1.62           H  
ATOM   1213 1HG  GLU A  77      39.350 -10.083  12.563  1.00  1.62           H  
ATOM   1214 2HG  GLU A  77      38.259 -11.141  11.682  1.00  1.62           H  
ATOM   1215  N   SER A  78      34.962 -10.189  15.198  1.00  1.70           N  
ATOM   1216  CA  SER A  78      33.959  -9.627  16.088  1.00  1.70           C  
ATOM   1217  C   SER A  78      33.929 -10.286  17.461  1.00  1.70           C  
ATOM   1218  O   SER A  78      33.190  -9.849  18.344  1.00  1.70           O  
ATOM   1219  CB  SER A  78      32.599  -9.807  15.471  1.00  1.70           C  
ATOM   1220  OG  SER A  78      32.251 -11.167  15.435  1.00  1.70           O  
ATOM   1221  H   SER A  78      34.630 -10.799  14.451  1.00  1.70           H  
ATOM   1222  HA  SER A  78      34.166  -8.563  16.215  1.00  1.70           H  
ATOM   1223 1HB  SER A  78      31.855  -9.242  16.036  1.00  1.70           H  
ATOM   1224 2HB  SER A  78      32.619  -9.425  14.461  1.00  1.70           H  
ATOM   1225  HG  SER A  78      33.008 -11.620  14.993  1.00  1.70           H  
ATOM   1226  N   GLY A  79      34.660 -11.390  17.638  1.00  1.75           N  
ATOM   1227  CA  GLY A  79      34.590 -12.118  18.892  1.00  1.75           C  
ATOM   1228  C   GLY A  79      33.366 -13.038  18.938  1.00  1.75           C  
ATOM   1229  O   GLY A  79      32.945 -13.462  20.017  1.00  1.75           O  
ATOM   1230  H   GLY A  79      35.291 -11.729  16.911  1.00  1.75           H  
ATOM   1231 1HA  GLY A  79      35.497 -12.710  19.008  1.00  1.75           H  
ATOM   1232 2HA  GLY A  79      34.556 -11.414  19.720  1.00  1.75           H  
ATOM   1233  N   GLY A  80      32.793 -13.335  17.767  1.00  1.78           N  
ATOM   1234  CA  GLY A  80      31.619 -14.185  17.646  1.00  1.78           C  
ATOM   1235  C   GLY A  80      30.261 -13.466  17.710  1.00  1.78           C  
ATOM   1236  O   GLY A  80      29.311 -14.011  18.278  1.00  1.78           O  
ATOM   1237  H   GLY A  80      33.198 -12.985  16.904  1.00  1.78           H  
ATOM   1238 1HA  GLY A  80      31.703 -14.698  16.700  1.00  1.78           H  
ATOM   1239 2HA  GLY A  80      31.655 -14.954  18.416  1.00  1.78           H  
ATOM   1240  N   ASP A  81      30.145 -12.257  17.141  1.00  1.78           N  
ATOM   1241  CA  ASP A  81      28.867 -11.528  17.205  1.00  1.78           C  
ATOM   1242  C   ASP A  81      28.571 -10.711  15.935  1.00  1.78           C  
ATOM   1243  O   ASP A  81      29.034  -9.568  15.806  1.00  1.78           O  
ATOM   1244  CB  ASP A  81      28.897 -10.573  18.424  1.00  1.78           C  
ATOM   1245  CG  ASP A  81      27.569  -9.787  18.774  1.00  1.78           C  
ATOM   1246  OD1 ASP A  81      26.557  -9.944  18.110  1.00  1.78           O  
ATOM   1247  OD2 ASP A  81      27.623  -9.025  19.726  1.00  1.78           O  
ATOM   1248  H   ASP A  81      30.939 -11.847  16.659  1.00  1.78           H  
ATOM   1249  HA  ASP A  81      28.066 -12.253  17.335  1.00  1.78           H  
ATOM   1250 1HB  ASP A  81      29.179 -11.154  19.305  1.00  1.78           H  
ATOM   1251 2HB  ASP A  81      29.695  -9.840  18.270  1.00  1.78           H  
ATOM   1252  N   PHE A  82      27.742 -11.276  15.033  1.00  1.78           N  
ATOM   1253  CA  PHE A  82      27.405 -10.595  13.777  1.00  1.78           C  
ATOM   1254  C   PHE A  82      25.938 -10.801  13.388  1.00  1.78           C  
ATOM   1255  O   PHE A  82      25.303 -11.774  13.802  1.00  1.78           O  
ATOM   1256  CB  PHE A  82      28.226 -11.132  12.585  1.00  1.78           C  
ATOM   1257  CG  PHE A  82      27.873 -12.561  12.153  1.00  1.78           C  
ATOM   1258  CD1 PHE A  82      26.887 -12.788  11.189  1.00  1.78           C  
ATOM   1259  CD2 PHE A  82      28.511 -13.652  12.673  1.00  1.78           C  
ATOM   1260  CE1 PHE A  82      26.561 -14.082  10.791  1.00  1.78           C  
ATOM   1261  CE2 PHE A  82      28.172 -14.953  12.253  1.00  1.78           C  
ATOM   1262  CZ  PHE A  82      27.203 -15.150  11.323  1.00  1.78           C  
ATOM   1263  H   PHE A  82      27.371 -12.198  15.209  1.00  1.78           H  
ATOM   1264  HA  PHE A  82      27.581  -9.531  13.901  1.00  1.78           H  
ATOM   1265 1HB  PHE A  82      28.081 -10.471  11.727  1.00  1.78           H  
ATOM   1266 2HB  PHE A  82      29.287 -11.105  12.836  1.00  1.78           H  
ATOM   1267  HD1 PHE A  82      26.366 -11.933  10.755  1.00  1.78           H  
ATOM   1268  HD2 PHE A  82      29.283 -13.487  13.415  1.00  1.78           H  
ATOM   1269  HE1 PHE A  82      25.799 -14.254  10.057  1.00  1.78           H  
ATOM   1270  HE2 PHE A  82      28.672 -15.820  12.663  1.00  1.78           H  
ATOM   1271  HZ  PHE A  82      26.947 -16.161  11.007  1.00  1.78           H  
ATOM   1272  N   ILE A  83      25.441  -9.890  12.548  1.00  1.78           N  
ATOM   1273  CA  ILE A  83      24.092  -9.926  11.973  1.00  1.78           C  
ATOM   1274  C   ILE A  83      24.125  -9.770  10.449  1.00  1.78           C  
ATOM   1275  O   ILE A  83      24.844  -8.916   9.920  1.00  1.78           O  
ATOM   1276  CB  ILE A  83      23.180  -8.839  12.575  1.00  1.78           C  
ATOM   1277  CG1 ILE A  83      23.046  -9.025  14.081  1.00  1.78           C  
ATOM   1278  CG2 ILE A  83      21.817  -8.872  11.916  1.00  1.78           C  
ATOM   1279  CD1 ILE A  83      22.259  -7.922  14.739  1.00  1.78           C  
ATOM   1280  H   ILE A  83      26.058  -9.118  12.299  1.00  1.78           H  
ATOM   1281  HA  ILE A  83      23.648 -10.897  12.197  1.00  1.78           H  
ATOM   1282  HB  ILE A  83      23.624  -7.872  12.420  1.00  1.78           H  
ATOM   1283 1HG1 ILE A  83      22.584  -9.976  14.277  1.00  1.78           H  
ATOM   1284 2HG1 ILE A  83      24.037  -9.028  14.528  1.00  1.78           H  
ATOM   1285 1HG2 ILE A  83      21.227  -8.100  12.365  1.00  1.78           H  
ATOM   1286 2HG2 ILE A  83      21.903  -8.689  10.849  1.00  1.78           H  
ATOM   1287 3HG2 ILE A  83      21.350  -9.837  12.078  1.00  1.78           H  
ATOM   1288 1HD1 ILE A  83      22.209  -8.102  15.813  1.00  1.78           H  
ATOM   1289 2HD1 ILE A  83      22.746  -6.966  14.550  1.00  1.78           H  
ATOM   1290 3HD1 ILE A  83      21.254  -7.898  14.328  1.00  1.78           H  
ATOM   1291  N   LEU A  84      23.365 -10.598   9.731  1.00  1.80           N  
ATOM   1292  CA  LEU A  84      23.336 -10.499   8.276  1.00  1.80           C  
ATOM   1293  C   LEU A  84      22.086  -9.793   7.778  1.00  1.80           C  
ATOM   1294  O   LEU A  84      21.022 -10.406   7.707  1.00  1.80           O  
ATOM   1295  CB  LEU A  84      23.321 -11.895   7.695  1.00  1.80           C  
ATOM   1296  CG  LEU A  84      24.382 -12.755   8.147  1.00  1.80           C  
ATOM   1297  CD1 LEU A  84      24.201 -14.107   7.527  1.00  1.80           C  
ATOM   1298  CD2 LEU A  84      25.701 -12.133   7.818  1.00  1.80           C  
ATOM   1299  H   LEU A  84      22.777 -11.292  10.193  1.00  1.80           H  
ATOM   1300  HA  LEU A  84      24.211  -9.949   7.931  1.00  1.80           H  
ATOM   1301 1HB  LEU A  84      22.423 -12.363   7.982  1.00  1.80           H  
ATOM   1302 2HB  LEU A  84      23.335 -11.847   6.624  1.00  1.80           H  
ATOM   1303  HG  LEU A  84      24.296 -12.869   9.223  1.00  1.80           H  
ATOM   1304 1HD1 LEU A  84      24.974 -14.744   7.898  1.00  1.80           H  
ATOM   1305 2HD1 LEU A  84      23.227 -14.513   7.805  1.00  1.80           H  
ATOM   1306 3HD1 LEU A  84      24.268 -14.031   6.440  1.00  1.80           H  
ATOM   1307 1HD2 LEU A  84      26.504 -12.758   8.176  1.00  1.80           H  
ATOM   1308 2HD2 LEU A  84      25.787 -12.017   6.752  1.00  1.80           H  
ATOM   1309 3HD2 LEU A  84      25.763 -11.162   8.294  1.00  1.80           H  
ATOM   1310  N   ALA A  85      22.170  -8.516   7.438  1.00  1.85           N  
ATOM   1311  CA  ALA A  85      20.955  -7.871   6.985  1.00  1.85           C  
ATOM   1312  C   ALA A  85      20.837  -8.116   5.492  1.00  1.85           C  
ATOM   1313  O   ALA A  85      21.825  -8.006   4.766  1.00  1.85           O  
ATOM   1314  CB  ALA A  85      20.921  -6.396   7.320  1.00  1.85           C  
ATOM   1315  H   ALA A  85      23.051  -8.011   7.464  1.00  1.85           H  
ATOM   1316  HA  ALA A  85      20.133  -8.358   7.472  1.00  1.85           H  
ATOM   1317 1HB  ALA A  85      19.978  -5.974   6.967  1.00  1.85           H  
ATOM   1318 2HB  ALA A  85      20.996  -6.270   8.399  1.00  1.85           H  
ATOM   1319 3HB  ALA A  85      21.737  -5.900   6.848  1.00  1.85           H  
ATOM   1320  N   ILE A  86      19.651  -8.483   5.034  1.00  1.97           N  
ATOM   1321  CA  ILE A  86      19.481  -8.825   3.636  1.00  1.97           C  
ATOM   1322  C   ILE A  86      18.291  -8.125   2.991  1.00  1.97           C  
ATOM   1323  O   ILE A  86      17.194  -8.058   3.550  1.00  1.97           O  
ATOM   1324  CB  ILE A  86      19.372 -10.361   3.428  1.00  1.97           C  
ATOM   1325  CG1 ILE A  86      20.600 -11.072   4.010  1.00  1.97           C  
ATOM   1326  CG2 ILE A  86      19.392 -10.654   1.941  1.00  1.97           C  
ATOM   1327  CD1 ILE A  86      20.508 -12.564   4.001  1.00  1.97           C  
ATOM   1328  H   ILE A  86      18.873  -8.505   5.674  1.00  1.97           H  
ATOM   1329  HA  ILE A  86      20.367  -8.504   3.110  1.00  1.97           H  
ATOM   1330  HB  ILE A  86      18.470 -10.749   3.892  1.00  1.97           H  
ATOM   1331 1HG1 ILE A  86      21.467 -10.765   3.439  1.00  1.97           H  
ATOM   1332 2HG1 ILE A  86      20.736 -10.778   5.044  1.00  1.97           H  
ATOM   1333 1HG2 ILE A  86      19.350 -11.720   1.782  1.00  1.97           H  
ATOM   1334 2HG2 ILE A  86      18.568 -10.190   1.442  1.00  1.97           H  
ATOM   1335 3HG2 ILE A  86      20.321 -10.262   1.526  1.00  1.97           H  
ATOM   1336 1HD1 ILE A  86      21.417 -12.987   4.432  1.00  1.97           H  
ATOM   1337 2HD1 ILE A  86      19.647 -12.874   4.591  1.00  1.97           H  
ATOM   1338 3HD1 ILE A  86      20.393 -12.920   2.977  1.00  1.97           H  
ATOM   1339  N   PHE A  87      18.518  -7.618   1.790  1.00  2.15           N  
ATOM   1340  CA  PHE A  87      17.448  -7.026   1.014  1.00  2.15           C  
ATOM   1341  C   PHE A  87      17.601  -7.540  -0.405  1.00  2.15           C  
ATOM   1342  O   PHE A  87      18.588  -8.193  -0.727  1.00  2.15           O  
ATOM   1343  CB  PHE A  87      17.506  -5.498   1.072  1.00  2.15           C  
ATOM   1344  CG  PHE A  87      16.326  -4.794   0.402  1.00  2.15           C  
ATOM   1345  CD1 PHE A  87      15.054  -4.842   0.973  1.00  2.15           C  
ATOM   1346  CD2 PHE A  87      16.490  -4.070  -0.784  1.00  2.15           C  
ATOM   1347  CE1 PHE A  87      13.981  -4.193   0.368  1.00  2.15           C  
ATOM   1348  CE2 PHE A  87      15.415  -3.426  -1.382  1.00  2.15           C  
ATOM   1349  CZ  PHE A  87      14.160  -3.491  -0.802  1.00  2.15           C  
ATOM   1350  H   PHE A  87      19.467  -7.663   1.417  1.00  2.15           H  
ATOM   1351  HA  PHE A  87      16.489  -7.353   1.412  1.00  2.15           H  
ATOM   1352 1HB  PHE A  87      17.549  -5.178   2.112  1.00  2.15           H  
ATOM   1353 2HB  PHE A  87      18.421  -5.157   0.589  1.00  2.15           H  
ATOM   1354  HD1 PHE A  87      14.904  -5.399   1.899  1.00  2.15           H  
ATOM   1355  HD2 PHE A  87      17.475  -4.017  -1.242  1.00  2.15           H  
ATOM   1356  HE1 PHE A  87      12.990  -4.233   0.810  1.00  2.15           H  
ATOM   1357  HE2 PHE A  87      15.557  -2.873  -2.307  1.00  2.15           H  
ATOM   1358  HZ  PHE A  87      13.307  -2.989  -1.265  1.00  2.15           H  
ATOM   1359  N   SER A  88      16.626  -7.294  -1.249  1.00  2.37           N  
ATOM   1360  CA  SER A  88      16.690  -7.764  -2.621  1.00  2.37           C  
ATOM   1361  C   SER A  88      15.791  -6.930  -3.474  1.00  2.37           C  
ATOM   1362  O   SER A  88      14.838  -6.336  -2.972  1.00  2.37           O  
ATOM   1363  CB  SER A  88      16.321  -9.227  -2.753  1.00  2.37           C  
ATOM   1364  OG  SER A  88      16.433  -9.648  -4.088  1.00  2.37           O  
ATOM   1365  H   SER A  88      15.823  -6.759  -0.944  1.00  2.37           H  
ATOM   1366  HA  SER A  88      17.707  -7.639  -2.990  1.00  2.37           H  
ATOM   1367 1HB  SER A  88      16.993  -9.820  -2.140  1.00  2.37           H  
ATOM   1368 2HB  SER A  88      15.309  -9.390  -2.403  1.00  2.37           H  
ATOM   1369  HG  SER A  88      17.330  -9.374  -4.385  1.00  2.37           H  
ATOM   1370  N   ASP A  89      16.066  -6.940  -4.769  1.00  2.61           N  
ATOM   1371  CA  ASP A  89      15.247  -6.222  -5.723  1.00  2.61           C  
ATOM   1372  C   ASP A  89      13.770  -6.328  -5.321  1.00  2.61           C  
ATOM   1373  O   ASP A  89      13.223  -7.435  -5.280  1.00  2.61           O  
ATOM   1374  CB  ASP A  89      15.436  -6.823  -7.115  1.00  2.61           C  
ATOM   1375  CG  ASP A  89      14.696  -6.096  -8.256  1.00  2.61           C  
ATOM   1376  OD1 ASP A  89      13.564  -5.656  -8.073  1.00  2.61           O  
ATOM   1377  OD2 ASP A  89      15.283  -6.001  -9.312  1.00  2.61           O  
ATOM   1378  H   ASP A  89      16.887  -7.466  -5.082  1.00  2.61           H  
ATOM   1379  HA  ASP A  89      15.606  -5.206  -5.761  1.00  2.61           H  
ATOM   1380 1HB  ASP A  89      16.504  -6.838  -7.352  1.00  2.61           H  
ATOM   1381 2HB  ASP A  89      15.102  -7.849  -7.096  1.00  2.61           H  
ATOM   1382  N   PRO A  90      13.077  -5.194  -5.083  1.00  2.82           N  
ATOM   1383  CA  PRO A  90      11.694  -5.098  -4.664  1.00  2.82           C  
ATOM   1384  C   PRO A  90      10.756  -6.008  -5.452  1.00  2.82           C  
ATOM   1385  O   PRO A  90       9.756  -6.475  -4.906  1.00  2.82           O  
ATOM   1386  CB  PRO A  90      11.395  -3.621  -4.924  1.00  2.82           C  
ATOM   1387  CG  PRO A  90      12.699  -2.925  -4.721  1.00  2.82           C  
ATOM   1388  CD  PRO A  90      13.731  -3.871  -5.252  1.00  2.82           C  
ATOM   1389  HA  PRO A  90      11.636  -5.321  -3.587  1.00  2.82           H  
ATOM   1390 1HB  PRO A  90      10.981  -3.487  -5.935  1.00  2.82           H  
ATOM   1391 2HB  PRO A  90      10.648  -3.272  -4.232  1.00  2.82           H  
ATOM   1392 1HG  PRO A  90      12.691  -1.961  -5.252  1.00  2.82           H  
ATOM   1393 2HG  PRO A  90      12.831  -2.695  -3.655  1.00  2.82           H  
ATOM   1394 1HD  PRO A  90      13.948  -3.671  -6.317  1.00  2.82           H  
ATOM   1395 2HD  PRO A  90      14.606  -3.777  -4.594  1.00  2.82           H  
ATOM   1396  N   GLU A  91      11.071  -6.283  -6.725  1.00  2.94           N  
ATOM   1397  CA  GLU A  91      10.226  -7.151  -7.546  1.00  2.94           C  
ATOM   1398  C   GLU A  91      10.059  -8.537  -6.927  1.00  2.94           C  
ATOM   1399  O   GLU A  91       9.012  -9.172  -7.069  1.00  2.94           O  
ATOM   1400  CB  GLU A  91      10.823  -7.340  -8.948  1.00  2.94           C  
ATOM   1401  CG  GLU A  91       9.967  -8.237  -9.870  1.00  2.94           C  
ATOM   1402  CD  GLU A  91      10.524  -8.432 -11.277  1.00  2.94           C  
ATOM   1403  OE1 GLU A  91      11.021  -7.499 -11.857  1.00  2.94           O  
ATOM   1404  OE2 GLU A  91      10.468  -9.543 -11.754  1.00  2.94           O  
ATOM   1405  H   GLU A  91      11.935  -5.913  -7.142  1.00  2.94           H  
ATOM   1406  HA  GLU A  91       9.243  -6.692  -7.634  1.00  2.94           H  
ATOM   1407 1HB  GLU A  91      10.950  -6.368  -9.426  1.00  2.94           H  
ATOM   1408 2HB  GLU A  91      11.816  -7.789  -8.861  1.00  2.94           H  
ATOM   1409 1HG  GLU A  91       9.867  -9.214  -9.398  1.00  2.94           H  
ATOM   1410 2HG  GLU A  91       8.971  -7.804  -9.941  1.00  2.94           H  
ATOM   1411  N   VAL A  92      11.131  -9.031  -6.310  1.00  2.94           N  
ATOM   1412  CA  VAL A  92      11.170 -10.369  -5.749  1.00  2.94           C  
ATOM   1413  C   VAL A  92      11.505 -10.361  -4.266  1.00  2.94           C  
ATOM   1414  O   VAL A  92      11.650 -11.422  -3.645  1.00  2.94           O  
ATOM   1415  CB  VAL A  92      12.222 -11.192  -6.464  1.00  2.94           C  
ATOM   1416  CG1 VAL A  92      11.881 -11.320  -7.942  1.00  2.94           C  
ATOM   1417  CG2 VAL A  92      13.539 -10.544  -6.255  1.00  2.94           C  
ATOM   1418  H   VAL A  92      11.948  -8.432  -6.194  1.00  2.94           H  
ATOM   1419  HA  VAL A  92      10.194 -10.833  -5.889  1.00  2.94           H  
ATOM   1420  HB  VAL A  92      12.235 -12.195  -6.049  1.00  2.94           H  
ATOM   1421 1HG1 VAL A  92      12.629 -11.922  -8.440  1.00  2.94           H  
ATOM   1422 2HG1 VAL A  92      10.907 -11.794  -8.050  1.00  2.94           H  
ATOM   1423 3HG1 VAL A  92      11.856 -10.335  -8.400  1.00  2.94           H  
ATOM   1424 1HG2 VAL A  92      14.284 -11.137  -6.743  1.00  2.94           H  
ATOM   1425 2HG2 VAL A  92      13.516  -9.545  -6.674  1.00  2.94           H  
ATOM   1426 3HG2 VAL A  92      13.763 -10.481  -5.189  1.00  2.94           H  
ATOM   1427  N   GLY A  93      11.555  -9.172  -3.673  1.00  2.83           N  
ATOM   1428  CA  GLY A  93      11.876  -9.052  -2.257  1.00  2.83           C  
ATOM   1429  C   GLY A  93      10.996  -9.965  -1.391  1.00  2.83           C  
ATOM   1430  O   GLY A  93      11.471 -10.513  -0.399  1.00  2.83           O  
ATOM   1431  H   GLY A  93      11.466  -8.334  -4.246  1.00  2.83           H  
ATOM   1432 1HA  GLY A  93      12.926  -9.299  -2.109  1.00  2.83           H  
ATOM   1433 2HA  GLY A  93      11.750  -8.013  -1.949  1.00  2.83           H  
ATOM   1434  N   ALA A  94       9.734 -10.174  -1.785  1.00  2.65           N  
ATOM   1435  CA  ALA A  94       8.826 -11.045  -1.040  1.00  2.65           C  
ATOM   1436  C   ALA A  94       9.358 -12.478  -0.945  1.00  2.65           C  
ATOM   1437  O   ALA A  94       9.145 -13.166   0.059  1.00  2.65           O  
ATOM   1438  CB  ALA A  94       7.467 -11.064  -1.699  1.00  2.65           C  
ATOM   1439  H   ALA A  94       9.404  -9.703  -2.615  1.00  2.65           H  
ATOM   1440  HA  ALA A  94       8.732 -10.647  -0.031  1.00  2.65           H  
ATOM   1441 1HB  ALA A  94       6.791 -11.694  -1.120  1.00  2.65           H  
ATOM   1442 2HB  ALA A  94       7.071 -10.051  -1.745  1.00  2.65           H  
ATOM   1443 3HB  ALA A  94       7.560 -11.463  -2.708  1.00  2.65           H  
ATOM   1444  N   ALA A  95      10.006 -12.959  -2.010  1.00  2.45           N  
ATOM   1445  CA  ALA A  95      10.543 -14.309  -1.991  1.00  2.45           C  
ATOM   1446  C   ALA A  95      11.638 -14.358  -0.949  1.00  2.45           C  
ATOM   1447  O   ALA A  95      11.760 -15.306  -0.163  1.00  2.45           O  
ATOM   1448  CB  ALA A  95      11.073 -14.689  -3.358  1.00  2.45           C  
ATOM   1449  H   ALA A  95      10.202 -12.360  -2.806  1.00  2.45           H  
ATOM   1450  HA  ALA A  95       9.751 -14.998  -1.700  1.00  2.45           H  
ATOM   1451 1HB  ALA A  95      11.457 -15.682  -3.330  1.00  2.45           H  
ATOM   1452 2HB  ALA A  95      10.270 -14.639  -4.088  1.00  2.45           H  
ATOM   1453 3HB  ALA A  95      11.866 -14.003  -3.650  1.00  2.45           H  
ATOM   1454  N   GLY A  96      12.420 -13.283  -0.934  1.00  2.29           N  
ATOM   1455  CA  GLY A  96      13.511 -13.139   0.005  1.00  2.29           C  
ATOM   1456  C   GLY A  96      12.980 -13.127   1.434  1.00  2.29           C  
ATOM   1457  O   GLY A  96      13.597 -13.704   2.331  1.00  2.29           O  
ATOM   1458  H   GLY A  96      12.234 -12.545  -1.618  1.00  2.29           H  
ATOM   1459 1HA  GLY A  96      14.220 -13.957  -0.126  1.00  2.29           H  
ATOM   1460 2HA  GLY A  96      14.029 -12.220  -0.217  1.00  2.29           H  
ATOM   1461  N   ARG A  97      11.804 -12.507   1.638  1.00  2.18           N  
ATOM   1462  CA  ARG A  97      11.177 -12.473   2.958  1.00  2.18           C  
ATOM   1463  C   ARG A  97      10.813 -13.869   3.412  1.00  2.18           C  
ATOM   1464  O   ARG A  97      10.996 -14.207   4.578  1.00  2.18           O  
ATOM   1465  CB  ARG A  97       9.909 -11.629   2.997  1.00  2.18           C  
ATOM   1466  CG  ARG A  97      10.140 -10.190   2.879  1.00  2.18           C  
ATOM   1467  CD  ARG A  97       8.907  -9.359   2.980  1.00  2.18           C  
ATOM   1468  NE  ARG A  97       8.359  -9.331   4.347  1.00  2.18           N  
ATOM   1469  CZ  ARG A  97       7.198  -8.723   4.688  1.00  2.18           C  
ATOM   1470  NH1 ARG A  97       6.488  -8.098   3.772  1.00  2.18           N  
ATOM   1471  NH2 ARG A  97       6.772  -8.752   5.940  1.00  2.18           N  
ATOM   1472  H   ARG A  97      11.376 -12.013   0.855  1.00  2.18           H  
ATOM   1473  HA  ARG A  97      11.887 -12.040   3.659  1.00  2.18           H  
ATOM   1474 1HB  ARG A  97       9.242 -11.925   2.201  1.00  2.18           H  
ATOM   1475 2HB  ARG A  97       9.393 -11.803   3.935  1.00  2.18           H  
ATOM   1476 1HG  ARG A  97      10.767  -9.919   3.704  1.00  2.18           H  
ATOM   1477 2HG  ARG A  97      10.642  -9.994   1.941  1.00  2.18           H  
ATOM   1478 1HD  ARG A  97       9.124  -8.337   2.678  1.00  2.18           H  
ATOM   1479 2HD  ARG A  97       8.147  -9.772   2.321  1.00  2.18           H  
ATOM   1480  HE  ARG A  97       8.884  -9.811   5.096  1.00  2.18           H  
ATOM   1481 1HH1 ARG A  97       6.808  -8.070   2.814  1.00  2.18           H  
ATOM   1482 2HH1 ARG A  97       5.620  -7.645   4.027  1.00  2.18           H  
ATOM   1483 1HH2 ARG A  97       7.318  -9.234   6.650  1.00  2.18           H  
ATOM   1484 2HH2 ARG A  97       5.909  -8.300   6.191  1.00  2.18           H  
ATOM   1485  N   ALA A  98      10.340 -14.713   2.489  1.00  2.14           N  
ATOM   1486  CA  ALA A  98      10.002 -16.080   2.870  1.00  2.14           C  
ATOM   1487  C   ALA A  98      11.238 -16.783   3.429  1.00  2.14           C  
ATOM   1488  O   ALA A  98      11.173 -17.489   4.444  1.00  2.14           O  
ATOM   1489  CB  ALA A  98       9.458 -16.840   1.677  1.00  2.14           C  
ATOM   1490  H   ALA A  98      10.180 -14.381   1.533  1.00  2.14           H  
ATOM   1491  HA  ALA A  98       9.243 -16.040   3.652  1.00  2.14           H  
ATOM   1492 1HB  ALA A  98       9.196 -17.851   1.978  1.00  2.14           H  
ATOM   1493 2HB  ALA A  98       8.574 -16.329   1.296  1.00  2.14           H  
ATOM   1494 3HB  ALA A  98      10.211 -16.882   0.898  1.00  2.14           H  
ATOM   1495  N   VAL A  99      12.384 -16.534   2.802  1.00  2.17           N  
ATOM   1496  CA  VAL A  99      13.624 -17.111   3.293  1.00  2.17           C  
ATOM   1497  C   VAL A  99      14.016 -16.489   4.612  1.00  2.17           C  
ATOM   1498  O   VAL A  99      14.429 -17.193   5.533  1.00  2.17           O  
ATOM   1499  CB  VAL A  99      14.756 -16.948   2.298  1.00  2.17           C  
ATOM   1500  CG1 VAL A  99      16.066 -17.405   2.947  1.00  2.17           C  
ATOM   1501  CG2 VAL A  99      14.438 -17.758   1.103  1.00  2.17           C  
ATOM   1502  H   VAL A  99      12.370 -15.955   1.958  1.00  2.17           H  
ATOM   1503  HA  VAL A  99      13.466 -18.177   3.445  1.00  2.17           H  
ATOM   1504  HB  VAL A  99      14.851 -15.908   2.020  1.00  2.17           H  
ATOM   1505 1HG1 VAL A  99      16.878 -17.301   2.247  1.00  2.17           H  
ATOM   1506 2HG1 VAL A  99      16.269 -16.795   3.828  1.00  2.17           H  
ATOM   1507 3HG1 VAL A  99      15.979 -18.449   3.243  1.00  2.17           H  
ATOM   1508 1HG2 VAL A  99      15.221 -17.655   0.368  1.00  2.17           H  
ATOM   1509 2HG2 VAL A  99      14.336 -18.802   1.386  1.00  2.17           H  
ATOM   1510 3HG2 VAL A  99      13.498 -17.405   0.696  1.00  2.17           H  
ATOM   1511  N   ALA A 100      13.892 -15.171   4.710  1.00  2.28           N  
ATOM   1512  CA  ALA A 100      14.229 -14.476   5.933  1.00  2.28           C  
ATOM   1513  C   ALA A 100      13.406 -15.013   7.092  1.00  2.28           C  
ATOM   1514  O   ALA A 100      13.900 -15.110   8.206  1.00  2.28           O  
ATOM   1515  CB  ALA A 100      13.996 -12.992   5.786  1.00  2.28           C  
ATOM   1516  H   ALA A 100      13.562 -14.639   3.906  1.00  2.28           H  
ATOM   1517  HA  ALA A 100      15.284 -14.652   6.137  1.00  2.28           H  
ATOM   1518 1HB  ALA A 100      14.269 -12.487   6.702  1.00  2.28           H  
ATOM   1519 2HB  ALA A 100      14.586 -12.622   4.970  1.00  2.28           H  
ATOM   1520 3HB  ALA A 100      12.947 -12.816   5.584  1.00  2.28           H  
ATOM   1521  N   ALA A 101      12.138 -15.346   6.825  1.00  2.45           N  
ATOM   1522  CA  ALA A 101      11.248 -15.911   7.827  1.00  2.45           C  
ATOM   1523  C   ALA A 101      11.740 -17.276   8.298  1.00  2.45           C  
ATOM   1524  O   ALA A 101      11.686 -17.590   9.486  1.00  2.45           O  
ATOM   1525  CB  ALA A 101       9.852 -16.047   7.253  1.00  2.45           C  
ATOM   1526  H   ALA A 101      11.778 -15.190   5.889  1.00  2.45           H  
ATOM   1527  HA  ALA A 101      11.231 -15.237   8.681  1.00  2.45           H  
ATOM   1528 1HB  ALA A 101       9.184 -16.446   8.012  1.00  2.45           H  
ATOM   1529 2HB  ALA A 101       9.496 -15.080   6.923  1.00  2.45           H  
ATOM   1530 3HB  ALA A 101       9.875 -16.719   6.405  1.00  2.45           H  
ATOM   1531  N   ALA A 102      12.203 -18.097   7.345  1.00  2.71           N  
ATOM   1532  CA  ALA A 102      12.762 -19.421   7.631  1.00  2.71           C  
ATOM   1533  C   ALA A 102      14.044 -19.306   8.462  1.00  2.71           C  
ATOM   1534  O   ALA A 102      14.357 -20.158   9.301  1.00  2.71           O  
ATOM   1535  CB  ALA A 102      13.050 -20.147   6.325  1.00  2.71           C  
ATOM   1536  H   ALA A 102      12.161 -17.788   6.373  1.00  2.71           H  
ATOM   1537  HA  ALA A 102      12.029 -19.982   8.208  1.00  2.71           H  
ATOM   1538 1HB  ALA A 102      13.441 -21.137   6.541  1.00  2.71           H  
ATOM   1539 2HB  ALA A 102      12.127 -20.232   5.751  1.00  2.71           H  
ATOM   1540 3HB  ALA A 102      13.780 -19.587   5.751  1.00  2.71           H  
ATOM   1541  N   ALA A 103      14.785 -18.249   8.163  1.00  3.06           N  
ATOM   1542  CA  ALA A 103      16.065 -17.863   8.726  1.00  3.06           C  
ATOM   1543  C   ALA A 103      15.924 -17.118  10.044  1.00  3.06           C  
ATOM   1544  O   ALA A 103      14.835 -16.962  10.583  1.00  3.06           O  
ATOM   1545  CB  ALA A 103      16.792 -16.986   7.736  1.00  3.06           C  
ATOM   1546  H   ALA A 103      14.427 -17.643   7.426  1.00  3.06           H  
ATOM   1547  HA  ALA A 103      16.639 -18.770   8.903  1.00  3.06           H  
ATOM   1548 1HB  ALA A 103      17.760 -16.711   8.115  1.00  3.06           H  
ATOM   1549 2HB  ALA A 103      16.899 -17.519   6.796  1.00  3.06           H  
ATOM   1550 3HB  ALA A 103      16.211 -16.107   7.577  1.00  3.06           H  
ATOM   1551  N   ALA A 104      17.063 -16.703  10.594  1.00  3.48           N  
ATOM   1552  CA  ALA A 104      17.125 -15.921  11.833  1.00  3.48           C  
ATOM   1553  C   ALA A 104      16.559 -16.626  13.047  1.00  3.48           C  
ATOM   1554  O   ALA A 104      16.005 -15.980  13.945  1.00  3.48           O  
ATOM   1555  CB  ALA A 104      16.358 -14.630  11.663  1.00  3.48           C  
ATOM   1556  H   ALA A 104      17.924 -16.906  10.114  1.00  3.48           H  
ATOM   1557  HA  ALA A 104      18.176 -15.695  12.026  1.00  3.48           H  
ATOM   1558 1HB  ALA A 104      16.470 -14.103  12.540  1.00  3.48           H  
ATOM   1559 2HB  ALA A 104      16.735 -14.072  10.850  1.00  3.48           H  
ATOM   1560 3HB  ALA A 104      15.303 -14.811  11.491  1.00  3.48           H  
ATOM   1561  N   GLY A 105      16.842 -17.929  13.139  1.00  3.95           N  
ATOM   1562  CA  GLY A 105      16.435 -18.798  14.247  1.00  3.95           C  
ATOM   1563  C   GLY A 105      16.984 -18.359  15.611  1.00  3.95           C  
ATOM   1564  O   GLY A 105      16.557 -18.871  16.645  1.00  3.95           O  
ATOM   1565  H   GLY A 105      17.321 -18.353  12.359  1.00  3.95           H  
ATOM   1566 1HA  GLY A 105      15.346 -18.826  14.290  1.00  3.95           H  
ATOM   1567 2HA  GLY A 105      16.763 -19.816  14.038  1.00  3.95           H  
ATOM   1568  N   GLY A 106      17.942 -17.437  15.603  1.00  4.45           N  
ATOM   1569  CA  GLY A 106      18.515 -16.884  16.811  1.00  4.45           C  
ATOM   1570  C   GLY A 106      17.642 -15.717  17.277  1.00  4.45           C  
ATOM   1571  O   GLY A 106      16.850 -15.849  18.214  1.00  4.45           O  
ATOM   1572  H   GLY A 106      18.256 -17.079  14.716  1.00  4.45           H  
ATOM   1573 1HA  GLY A 106      18.574 -17.647  17.585  1.00  4.45           H  
ATOM   1574 2HA  GLY A 106      19.526 -16.531  16.608  1.00  4.45           H  
ATOM   1575  N   SER A 107      17.825 -14.542  16.690  1.00  4.96           N  
ATOM   1576  CA  SER A 107      16.971 -13.422  17.116  1.00  4.96           C  
ATOM   1577  C   SER A 107      16.574 -12.388  16.052  1.00  4.96           C  
ATOM   1578  O   SER A 107      16.556 -11.195  16.360  1.00  4.96           O  
ATOM   1579  CB  SER A 107      17.605 -12.732  18.294  1.00  4.96           C  
ATOM   1580  OG  SER A 107      17.767 -13.645  19.354  1.00  4.96           O  
ATOM   1581  H   SER A 107      18.515 -14.462  15.942  1.00  4.96           H  
ATOM   1582  HA  SER A 107      16.037 -13.856  17.474  1.00  4.96           H  
ATOM   1583 1HB  SER A 107      18.558 -12.304  18.020  1.00  4.96           H  
ATOM   1584 2HB  SER A 107      16.957 -11.919  18.611  1.00  4.96           H  
ATOM   1585  HG  SER A 107      17.137 -14.390  19.170  1.00  4.96           H  
ATOM   1586  N   GLY A 108      16.329 -12.787  14.806  1.00  5.48           N  
ATOM   1587  CA  GLY A 108      16.060 -11.755  13.794  1.00  5.48           C  
ATOM   1588  C   GLY A 108      14.606 -11.521  13.397  1.00  5.48           C  
ATOM   1589  O   GLY A 108      13.672 -11.963  14.069  1.00  5.48           O  
ATOM   1590  H   GLY A 108      16.304 -13.781  14.559  1.00  5.48           H  
ATOM   1591 1HA  GLY A 108      16.460 -10.807  14.147  1.00  5.48           H  
ATOM   1592 2HA  GLY A 108      16.631 -11.981  12.908  1.00  5.48           H  
ATOM   1593  N   SER A 109      14.452 -10.772  12.294  1.00  6.02           N  
ATOM   1594  CA  SER A 109      13.149 -10.364  11.732  1.00  6.02           C  
ATOM   1595  C   SER A 109      13.249  -9.884  10.275  1.00  6.02           C  
ATOM   1596  O   SER A 109      14.303 -10.011   9.645  1.00  6.02           O  
ATOM   1597  CB  SER A 109      12.522  -9.265  12.568  1.00  6.02           C  
ATOM   1598  OG  SER A 109      11.180  -9.056  12.187  1.00  6.02           O  
ATOM   1599  H   SER A 109      15.316 -10.485  11.830  1.00  6.02           H  
ATOM   1600  HA  SER A 109      12.487 -11.232  11.752  1.00  6.02           H  
ATOM   1601 1HB  SER A 109      12.570  -9.523  13.627  1.00  6.02           H  
ATOM   1602 2HB  SER A 109      13.089  -8.344  12.429  1.00  6.02           H  
ATOM   1603  HG  SER A 109      10.874  -8.310  12.720  1.00  6.02           H  
ATOM   1604  N   HIS A 110      12.128  -9.396   9.722  1.00  6.61           N  
ATOM   1605  CA  HIS A 110      12.144  -8.844   8.360  1.00  6.61           C  
ATOM   1606  C   HIS A 110      10.969  -7.923   7.964  1.00  6.61           C  
ATOM   1607  O   HIS A 110       9.813  -8.178   8.305  1.00  6.61           O  
ATOM   1608  CB  HIS A 110      12.205 -10.014   7.365  1.00  6.61           C  
ATOM   1609  CG  HIS A 110      11.040 -10.952   7.444  1.00  6.61           C  
ATOM   1610  ND1 HIS A 110       9.887 -10.793   6.687  1.00  6.61           N  
ATOM   1611  CD2 HIS A 110      10.843 -12.054   8.205  1.00  6.61           C  
ATOM   1612  CE1 HIS A 110       9.038 -11.762   6.992  1.00  6.61           C  
ATOM   1613  NE2 HIS A 110       9.592 -12.530   7.910  1.00  6.61           N  
ATOM   1614  H   HIS A 110      11.311  -9.333  10.316  1.00  6.61           H  
ATOM   1615  HA  HIS A 110      13.049  -8.245   8.245  1.00  6.61           H  
ATOM   1616 1HB  HIS A 110      12.221  -9.625   6.374  1.00  6.61           H  
ATOM   1617 2HB  HIS A 110      13.110 -10.584   7.508  1.00  6.61           H  
ATOM   1618  HD2 HIS A 110      11.544 -12.479   8.925  1.00  6.61           H  
ATOM   1619  HE1 HIS A 110       8.046 -11.899   6.561  1.00  6.61           H  
ATOM   1620  HE2 HIS A 110       9.162 -13.343   8.332  1.00  6.61           H  
ATOM   1621  N   HIS A 111      11.272  -6.949   7.098  1.00  7.28           N  
ATOM   1622  CA  HIS A 111      10.310  -6.069   6.429  1.00  7.28           C  
ATOM   1623  C   HIS A 111      10.853  -5.589   5.074  1.00  7.28           C  
ATOM   1624  O   HIS A 111      11.157  -4.406   4.905  1.00  7.28           O  
ATOM   1625  CB  HIS A 111      10.004  -4.833   7.275  1.00  7.28           C  
ATOM   1626  CG  HIS A 111       8.794  -4.077   6.828  1.00  7.28           C  
ATOM   1627  ND1 HIS A 111       7.538  -4.302   7.358  1.00  7.28           N  
ATOM   1628  CD2 HIS A 111       8.642  -3.117   5.893  1.00  7.28           C  
ATOM   1629  CE1 HIS A 111       6.667  -3.492   6.778  1.00  7.28           C  
ATOM   1630  NE2 HIS A 111       7.309  -2.753   5.890  1.00  7.28           N  
ATOM   1631  H   HIS A 111      12.255  -6.751   6.956  1.00  7.28           H  
ATOM   1632  HA  HIS A 111       9.381  -6.607   6.248  1.00  7.28           H  
ATOM   1633 1HB  HIS A 111       9.871  -5.123   8.318  1.00  7.28           H  
ATOM   1634 2HB  HIS A 111      10.850  -4.153   7.232  1.00  7.28           H  
ATOM   1635  HD1 HIS A 111       7.305  -4.965   8.074  1.00  7.28           H  
ATOM   1636  HD2 HIS A 111       9.346  -2.629   5.220  1.00  7.28           H  
ATOM   1637  HE1 HIS A 111       5.614  -3.512   7.065  1.00  7.28           H  
ATOM   1638  N   TRP A 112      11.003  -6.483   4.097  1.00  8.03           N  
ATOM   1639  CA  TRP A 112      11.642  -6.075   2.837  1.00  8.03           C  
ATOM   1640  C   TRP A 112      10.588  -5.363   2.001  1.00  8.03           C  
ATOM   1641  O   TRP A 112      10.035  -5.945   1.068  1.00  8.03           O  
ATOM   1642  CB  TRP A 112      12.086  -7.267   1.983  1.00  8.03           C  
ATOM   1643  CG  TRP A 112      13.003  -8.221   2.651  1.00  8.03           C  
ATOM   1644  CD1 TRP A 112      13.004  -8.488   3.960  1.00  8.03           C  
ATOM   1645  CD2 TRP A 112      14.009  -9.079   2.082  1.00  8.03           C  
ATOM   1646  NE1 TRP A 112      13.902  -9.456   4.242  1.00  8.03           N  
ATOM   1647  CE2 TRP A 112      14.530  -9.823   3.129  1.00  8.03           C  
ATOM   1648  CE3 TRP A 112      14.493  -9.286   0.805  1.00  8.03           C  
ATOM   1649  CZ2 TRP A 112      15.507 -10.752   2.948  1.00  8.03           C  
ATOM   1650  CZ3 TRP A 112      15.489 -10.231   0.647  1.00  8.03           C  
ATOM   1651  CH2 TRP A 112      15.964 -10.934   1.698  1.00  8.03           C  
ATOM   1652  H   TRP A 112      10.714  -7.437   4.246  1.00  8.03           H  
ATOM   1653  HA  TRP A 112      12.473  -5.401   3.040  1.00  8.03           H  
ATOM   1654 1HB  TRP A 112      11.220  -7.797   1.622  1.00  8.03           H  
ATOM   1655 2HB  TRP A 112      12.599  -6.889   1.098  1.00  8.03           H  
ATOM   1656  HD1 TRP A 112      12.356  -8.023   4.686  1.00  8.03           H  
ATOM   1657  HE1 TRP A 112      14.082  -9.853   5.150  1.00  8.03           H  
ATOM   1658  HE3 TRP A 112      14.106  -8.725  -0.042  1.00  8.03           H  
ATOM   1659  HZ2 TRP A 112      15.920 -11.333   3.764  1.00  8.03           H  
ATOM   1660  HZ3 TRP A 112      15.880 -10.415  -0.330  1.00  8.03           H  
ATOM   1661  HH2 TRP A 112      16.727 -11.665   1.540  1.00  8.03           H  
ATOM   1662  N   GLY A 113      10.300  -4.117   2.336  1.00  8.82           N  
ATOM   1663  CA  GLY A 113       9.221  -3.409   1.664  1.00  8.82           C  
ATOM   1664  C   GLY A 113       9.469  -3.383   0.165  1.00  8.82           C  
ATOM   1665  O   GLY A 113      10.596  -3.180  -0.286  1.00  8.82           O  
ATOM   1666  H   GLY A 113      10.798  -3.712   3.126  1.00  8.82           H  
ATOM   1667 1HA  GLY A 113       8.270  -3.899   1.877  1.00  8.82           H  
ATOM   1668 2HA  GLY A 113       9.156  -2.393   2.050  1.00  8.82           H  
ATOM   1669  N   SER A 114       8.387  -3.532  -0.601  1.00  9.55           N  
ATOM   1670  CA  SER A 114       8.411  -3.576  -2.068  1.00  9.55           C  
ATOM   1671  C   SER A 114       8.494  -2.200  -2.719  1.00  9.55           C  
ATOM   1672  O   SER A 114       8.547  -2.088  -3.946  1.00  9.55           O  
ATOM   1673  CB  SER A 114       7.179  -4.283  -2.583  1.00  9.55           C  
ATOM   1674  OG  SER A 114       6.033  -3.530  -2.312  1.00  9.55           O  
ATOM   1675  H   SER A 114       7.499  -3.669  -0.140  1.00  9.55           H  
ATOM   1676  HA  SER A 114       9.288  -4.149  -2.373  1.00  9.55           H  
ATOM   1677 1HB  SER A 114       7.276  -4.437  -3.659  1.00  9.55           H  
ATOM   1678 2HB  SER A 114       7.096  -5.263  -2.117  1.00  9.55           H  
ATOM   1679  HG  SER A 114       6.235  -2.626  -2.622  1.00  9.55           H  
ATOM   1680  N   THR A 115       8.412  -1.168  -1.895  1.00 10.14           N  
ATOM   1681  CA  THR A 115       8.421   0.216  -2.336  1.00 10.14           C  
ATOM   1682  C   THR A 115       7.301   0.485  -3.334  1.00 10.14           C  
ATOM   1683  O   THR A 115       6.205  -0.066  -3.183  1.00 10.14           O  
ATOM   1684  OXT THR A 115       7.389   1.453  -4.088  1.00 10.14           O  
ATOM   1685  CB  THR A 115       9.803   0.618  -2.883  1.00 10.14           C  
ATOM   1686  OG1 THR A 115      10.172  -0.204  -4.003  1.00 10.14           O  
ATOM   1687  CG2 THR A 115      10.847   0.467  -1.768  1.00 10.14           C  
ATOM   1688  H   THR A 115       8.374  -1.370  -0.908  1.00 10.14           H  
ATOM   1689  HA  THR A 115       8.236   0.846  -1.470  1.00 10.14           H  
ATOM   1690  HB  THR A 115       9.757   1.646  -3.219  1.00 10.14           H  
ATOM   1691  HG1 THR A 115       9.392  -0.671  -4.353  1.00 10.14           H  
ATOM   1692 1HG2 THR A 115      11.823   0.766  -2.145  1.00 10.14           H  
ATOM   1693 2HG2 THR A 115      10.579   1.096  -0.921  1.00 10.14           H  
ATOM   1694 3HG2 THR A 115      10.890  -0.574  -1.438  1.00 10.14           H  
TER    1695
ENDMDL

REMARK ID 635492 MODEL 2 2024-10-05_00000172_1_19
PFRMAT TS
TARGET 2024-10-05_00000172_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.916  -0.262   1.344  1.00 14.07           N  
ATOM      2  CA  MET A   1       1.865   0.488   0.520  1.00 14.07           C  
ATOM      3  C   MET A   1       2.008   1.940   0.975  1.00 14.07           C  
ATOM      4  O   MET A   1       1.139   2.787   0.749  1.00 14.07           O  
ATOM      5  CB  MET A   1       1.499   0.387  -0.963  1.00 14.07           C  
ATOM      6  CG  MET A   1       1.665  -1.040  -1.539  1.00 14.07           C  
ATOM      7  SD  MET A   1       1.219  -1.187  -3.294  1.00 14.07           S  
ATOM      8  CE  MET A   1       1.524  -2.940  -3.574  1.00 14.07           C  
ATOM      9 1H   MET A   1       1.362  -1.085   1.717  1.00 14.07           H  
ATOM     10 2H   MET A   1       0.587   0.315   2.101  1.00 14.07           H  
ATOM     11 3H   MET A   1       0.115  -0.557   0.794  1.00 14.07           H  
ATOM     12  HA  MET A   1       2.843   0.024   0.638  1.00 14.07           H  
ATOM     13 1HB  MET A   1       0.454   0.676  -1.095  1.00 14.07           H  
ATOM     14 2HB  MET A   1       2.112   1.073  -1.546  1.00 14.07           H  
ATOM     15 1HG  MET A   1       2.700  -1.353  -1.422  1.00 14.07           H  
ATOM     16 2HG  MET A   1       1.044  -1.725  -0.969  1.00 14.07           H  
ATOM     17 1HE  MET A   1       1.283  -3.198  -4.608  1.00 14.07           H  
ATOM     18 2HE  MET A   1       2.573  -3.165  -3.380  1.00 14.07           H  
ATOM     19 3HE  MET A   1       0.904  -3.529  -2.903  1.00 14.07           H  
ATOM     20  N   SER A   2       3.164   2.241   1.573  1.00 13.73           N  
ATOM     21  CA  SER A   2       3.482   3.561   2.142  1.00 13.73           C  
ATOM     22  C   SER A   2       3.475   4.720   1.136  1.00 13.73           C  
ATOM     23  O   SER A   2       3.441   5.885   1.525  1.00 13.73           O  
ATOM     24  CB  SER A   2       4.842   3.499   2.816  1.00 13.73           C  
ATOM     25  OG  SER A   2       5.860   3.292   1.872  1.00 13.73           O  
ATOM     26  H   SER A   2       3.857   1.511   1.688  1.00 13.73           H  
ATOM     27  HA  SER A   2       2.729   3.784   2.906  1.00 13.73           H  
ATOM     28 1HB  SER A   2       5.025   4.427   3.357  1.00 13.73           H  
ATOM     29 2HB  SER A   2       4.851   2.690   3.544  1.00 13.73           H  
ATOM     30  HG  SER A   2       5.942   4.121   1.388  1.00 13.73           H  
ATOM     31  N   GLY A   3       3.520   4.399  -0.154  1.00 13.24           N  
ATOM     32  CA  GLY A   3       3.504   5.393  -1.220  1.00 13.24           C  
ATOM     33  C   GLY A   3       2.221   6.243  -1.276  1.00 13.24           C  
ATOM     34  O   GLY A   3       2.217   7.299  -1.913  1.00 13.24           O  
ATOM     35  H   GLY A   3       3.551   3.425  -0.395  1.00 13.24           H  
ATOM     36 1HA  GLY A   3       4.360   6.053  -1.100  1.00 13.24           H  
ATOM     37 2HA  GLY A   3       3.637   4.888  -2.173  1.00 13.24           H  
ATOM     38  N   GLY A   4       1.131   5.800  -0.637  1.00 12.62           N  
ATOM     39  CA  GLY A   4      -0.080   6.618  -0.686  1.00 12.62           C  
ATOM     40  C   GLY A   4      -1.293   6.043   0.038  1.00 12.62           C  
ATOM     41  O   GLY A   4      -1.230   5.008   0.697  1.00 12.62           O  
ATOM     42  H   GLY A   4       1.151   4.918  -0.122  1.00 12.62           H  
ATOM     43 1HA  GLY A   4       0.148   7.591  -0.265  1.00 12.62           H  
ATOM     44 2HA  GLY A   4      -0.339   6.788  -1.724  1.00 12.62           H  
ATOM     45  N   SER A   5      -2.429   6.726  -0.105  1.00 11.83           N  
ATOM     46  CA  SER A   5      -3.659   6.312   0.567  1.00 11.83           C  
ATOM     47  C   SER A   5      -4.886   6.230  -0.360  1.00 11.83           C  
ATOM     48  O   SER A   5      -5.819   7.013  -0.199  1.00 11.83           O  
ATOM     49  CB  SER A   5      -3.965   7.277   1.691  1.00 11.83           C  
ATOM     50  OG  SER A   5      -2.933   7.286   2.636  1.00 11.83           O  
ATOM     51  H   SER A   5      -2.430   7.564  -0.669  1.00 11.83           H  
ATOM     52  HA  SER A   5      -3.494   5.334   1.015  1.00 11.83           H  
ATOM     53 1HB  SER A   5      -4.102   8.284   1.287  1.00 11.83           H  
ATOM     54 2HB  SER A   5      -4.899   6.990   2.173  1.00 11.83           H  
ATOM     55  HG  SER A   5      -2.802   6.368   2.892  1.00 11.83           H  
ATOM     56  N   PRO A   6      -4.901   5.316  -1.358  1.00 10.92           N  
ATOM     57  CA  PRO A   6      -5.996   5.077  -2.293  1.00 10.92           C  
ATOM     58  C   PRO A   6      -7.190   4.386  -1.636  1.00 10.92           C  
ATOM     59  O   PRO A   6      -8.251   4.241  -2.247  1.00 10.92           O  
ATOM     60  CB  PRO A   6      -5.349   4.165  -3.339  1.00 10.92           C  
ATOM     61  CG  PRO A   6      -4.250   3.443  -2.595  1.00 10.92           C  
ATOM     62  CD  PRO A   6      -3.722   4.450  -1.604  1.00 10.92           C  
ATOM     63  HA  PRO A   6      -6.306   6.036  -2.738  1.00 10.92           H  
ATOM     64 1HB  PRO A   6      -6.110   3.481  -3.742  1.00 10.92           H  
ATOM     65 2HB  PRO A   6      -4.974   4.766  -4.178  1.00 10.92           H  
ATOM     66 1HG  PRO A   6      -4.637   2.544  -2.114  1.00 10.92           H  
ATOM     67 2HG  PRO A   6      -3.478   3.113  -3.301  1.00 10.92           H  
ATOM     68 1HD  PRO A   6      -3.387   3.928  -0.694  1.00 10.92           H  
ATOM     69 2HD  PRO A   6      -2.917   5.010  -2.086  1.00 10.92           H  
ATOM     70  N   ALA A   7      -6.975   3.856  -0.437  1.00  9.89           N  
ATOM     71  CA  ALA A   7      -7.986   3.112   0.291  1.00  9.89           C  
ATOM     72  C   ALA A   7      -8.881   3.999   1.134  1.00  9.89           C  
ATOM     73  O   ALA A   7      -8.399   4.911   1.807  1.00  9.89           O  
ATOM     74  CB  ALA A   7      -7.308   2.131   1.222  1.00  9.89           C  
ATOM     75  H   ALA A   7      -6.083   3.991   0.002  1.00  9.89           H  
ATOM     76  HA  ALA A   7      -8.607   2.580  -0.428  1.00  9.89           H  
ATOM     77 1HB  ALA A   7      -8.073   1.569   1.754  1.00  9.89           H  
ATOM     78 2HB  ALA A   7      -6.677   1.462   0.656  1.00  9.89           H  
ATOM     79 3HB  ALA A   7      -6.698   2.678   1.936  1.00  9.89           H  
ATOM     80  N   GLU A   8     -10.163   3.657   1.196  1.00  8.75           N  
ATOM     81  CA  GLU A   8     -11.062   4.307   2.140  1.00  8.75           C  
ATOM     82  C   GLU A   8     -11.228   3.356   3.314  1.00  8.75           C  
ATOM     83  O   GLU A   8     -11.933   2.352   3.226  1.00  8.75           O  
ATOM     84  CB  GLU A   8     -12.419   4.640   1.516  1.00  8.75           C  
ATOM     85  CG  GLU A   8     -13.374   5.373   2.476  1.00  8.75           C  
ATOM     86  CD  GLU A   8     -14.703   5.754   1.851  1.00  8.75           C  
ATOM     87  OE1 GLU A   8     -14.874   5.539   0.676  1.00  8.75           O  
ATOM     88  OE2 GLU A   8     -15.540   6.270   2.558  1.00  8.75           O  
ATOM     89  H   GLU A   8     -10.512   2.925   0.593  1.00  8.75           H  
ATOM     90  HA  GLU A   8     -10.606   5.231   2.501  1.00  8.75           H  
ATOM     91 1HB  GLU A   8     -12.276   5.271   0.640  1.00  8.75           H  
ATOM     92 2HB  GLU A   8     -12.906   3.720   1.188  1.00  8.75           H  
ATOM     93 1HG  GLU A   8     -13.563   4.732   3.345  1.00  8.75           H  
ATOM     94 2HG  GLU A   8     -12.877   6.273   2.833  1.00  8.75           H  
ATOM     95  N   ARG A   9     -10.574   3.646   4.425  1.00  7.54           N  
ATOM     96  CA  ARG A   9     -10.576   2.698   5.535  1.00  7.54           C  
ATOM     97  C   ARG A   9     -11.796   2.833   6.446  1.00  7.54           C  
ATOM     98  O   ARG A   9     -11.724   3.358   7.557  1.00  7.54           O  
ATOM     99  CB  ARG A   9      -9.271   2.793   6.307  1.00  7.54           C  
ATOM    100  CG  ARG A   9      -8.059   2.367   5.456  1.00  7.54           C  
ATOM    101  CD  ARG A   9      -6.775   2.350   6.209  1.00  7.54           C  
ATOM    102  NE  ARG A   9      -5.667   1.992   5.331  1.00  7.54           N  
ATOM    103  CZ  ARG A   9      -4.399   1.762   5.724  1.00  7.54           C  
ATOM    104  NH1 ARG A   9      -4.062   1.835   6.987  1.00  7.54           N  
ATOM    105  NH2 ARG A   9      -3.478   1.458   4.823  1.00  7.54           N  
ATOM    106  H   ARG A   9     -10.033   4.498   4.477  1.00  7.54           H  
ATOM    107  HA  ARG A   9     -10.603   1.694   5.110  1.00  7.54           H  
ATOM    108 1HB  ARG A   9      -9.110   3.815   6.646  1.00  7.54           H  
ATOM    109 2HB  ARG A   9      -9.310   2.148   7.187  1.00  7.54           H  
ATOM    110 1HG  ARG A   9      -8.234   1.363   5.068  1.00  7.54           H  
ATOM    111 2HG  ARG A   9      -7.950   3.061   4.616  1.00  7.54           H  
ATOM    112 1HD  ARG A   9      -6.576   3.335   6.630  1.00  7.54           H  
ATOM    113 2HD  ARG A   9      -6.827   1.612   7.014  1.00  7.54           H  
ATOM    114  HE  ARG A   9      -5.866   1.922   4.344  1.00  7.54           H  
ATOM    115 1HH1 ARG A   9      -4.751   2.058   7.716  1.00  7.54           H  
ATOM    116 2HH1 ARG A   9      -3.108   1.658   7.257  1.00  7.54           H  
ATOM    117 1HH2 ARG A   9      -3.726   1.397   3.846  1.00  7.54           H  
ATOM    118 2HH2 ARG A   9      -2.528   1.288   5.115  1.00  7.54           H  
ATOM    119  N   GLU A  10     -12.915   2.347   5.924  1.00  6.34           N  
ATOM    120  CA  GLU A  10     -14.225   2.370   6.571  1.00  6.34           C  
ATOM    121  C   GLU A  10     -14.271   1.358   7.712  1.00  6.34           C  
ATOM    122  O   GLU A  10     -13.357   0.550   7.873  1.00  6.34           O  
ATOM    123  CB  GLU A  10     -15.357   2.120   5.566  1.00  6.34           C  
ATOM    124  CG  GLU A  10     -15.382   0.746   4.967  1.00  6.34           C  
ATOM    125  CD  GLU A  10     -16.490   0.542   3.952  1.00  6.34           C  
ATOM    126  OE1 GLU A  10     -17.590   0.982   4.185  1.00  6.34           O  
ATOM    127  OE2 GLU A  10     -16.216  -0.052   2.929  1.00  6.34           O  
ATOM    128  H   GLU A  10     -12.824   1.979   4.978  1.00  6.34           H  
ATOM    129  HA  GLU A  10     -14.378   3.362   6.999  1.00  6.34           H  
ATOM    130 1HB  GLU A  10     -16.318   2.294   6.048  1.00  6.34           H  
ATOM    131 2HB  GLU A  10     -15.269   2.836   4.745  1.00  6.34           H  
ATOM    132 1HG  GLU A  10     -14.450   0.613   4.481  1.00  6.34           H  
ATOM    133 2HG  GLU A  10     -15.462   0.004   5.756  1.00  6.34           H  
ATOM    134  N   ALA A  11     -15.348   1.394   8.496  1.00  5.27           N  
ATOM    135  CA  ALA A  11     -15.503   0.567   9.698  1.00  5.27           C  
ATOM    136  C   ALA A  11     -15.320  -0.932   9.487  1.00  5.27           C  
ATOM    137  O   ALA A  11     -14.924  -1.628  10.415  1.00  5.27           O  
ATOM    138  CB  ALA A  11     -16.882   0.772  10.291  1.00  5.27           C  
ATOM    139  H   ALA A  11     -16.076   2.060   8.276  1.00  5.27           H  
ATOM    140  HA  ALA A  11     -14.752   0.898  10.416  1.00  5.27           H  
ATOM    141 1HB  ALA A  11     -16.969   0.191  11.213  1.00  5.27           H  
ATOM    142 2HB  ALA A  11     -17.036   1.827  10.512  1.00  5.27           H  
ATOM    143 3HB  ALA A  11     -17.640   0.436   9.583  1.00  5.27           H  
ATOM    144  N   GLY A  12     -15.651  -1.463   8.319  1.00  4.42           N  
ATOM    145  CA  GLY A  12     -15.495  -2.903   8.127  1.00  4.42           C  
ATOM    146  C   GLY A  12     -14.105  -3.315   7.626  1.00  4.42           C  
ATOM    147  O   GLY A  12     -13.830  -4.504   7.475  1.00  4.42           O  
ATOM    148  H   GLY A  12     -15.979  -0.876   7.563  1.00  4.42           H  
ATOM    149 1HA  GLY A  12     -15.702  -3.414   9.060  1.00  4.42           H  
ATOM    150 2HA  GLY A  12     -16.243  -3.244   7.417  1.00  4.42           H  
ATOM    151  N   ARG A  13     -13.200  -2.359   7.400  1.00  3.85           N  
ATOM    152  CA  ARG A  13     -11.913  -2.705   6.791  1.00  3.85           C  
ATOM    153  C   ARG A  13     -10.697  -2.712   7.695  1.00  3.85           C  
ATOM    154  O   ARG A  13     -10.473  -1.786   8.473  1.00  3.85           O  
ATOM    155  CB  ARG A  13     -11.647  -1.740   5.652  1.00  3.85           C  
ATOM    156  CG  ARG A  13     -12.614  -1.899   4.509  1.00  3.85           C  
ATOM    157  CD  ARG A  13     -12.409  -0.960   3.413  1.00  3.85           C  
ATOM    158  NE  ARG A  13     -13.467  -1.102   2.420  1.00  3.85           N  
ATOM    159  CZ  ARG A  13     -13.431  -1.939   1.379  1.00  3.85           C  
ATOM    160  NH1 ARG A  13     -12.376  -2.687   1.193  1.00  3.85           N  
ATOM    161  NH2 ARG A  13     -14.461  -1.998   0.555  1.00  3.85           N  
ATOM    162  H   ARG A  13     -13.405  -1.381   7.607  1.00  3.85           H  
ATOM    163  HA  ARG A  13     -12.002  -3.695   6.365  1.00  3.85           H  
ATOM    164 1HB  ARG A  13     -11.743  -0.715   6.018  1.00  3.85           H  
ATOM    165 2HB  ARG A  13     -10.637  -1.864   5.290  1.00  3.85           H  
ATOM    166 1HG  ARG A  13     -12.463  -2.869   4.092  1.00  3.85           H  
ATOM    167 2HG  ARG A  13     -13.638  -1.803   4.867  1.00  3.85           H  
ATOM    168 1HD  ARG A  13     -12.416   0.045   3.790  1.00  3.85           H  
ATOM    169 2HD  ARG A  13     -11.464  -1.151   2.925  1.00  3.85           H  
ATOM    170  HE  ARG A  13     -14.330  -0.551   2.552  1.00  3.85           H  
ATOM    171 1HH1 ARG A  13     -11.608  -2.627   1.845  1.00  3.85           H  
ATOM    172 2HH1 ARG A  13     -12.327  -3.326   0.408  1.00  3.85           H  
ATOM    173 1HH2 ARG A  13     -15.272  -1.404   0.722  1.00  3.85           H  
ATOM    174 2HH2 ARG A  13     -14.450  -2.621  -0.237  1.00  3.85           H  
ATOM    175  N   ILE A  14      -9.851  -3.724   7.487  1.00  3.50           N  
ATOM    176  CA  ILE A  14      -8.559  -3.876   8.142  1.00  3.50           C  
ATOM    177  C   ILE A  14      -7.435  -4.242   7.185  1.00  3.50           C  
ATOM    178  O   ILE A  14      -7.599  -5.081   6.290  1.00  3.50           O  
ATOM    179  CB  ILE A  14      -8.659  -4.888   9.292  1.00  3.50           C  
ATOM    180  CG1 ILE A  14      -7.355  -5.015   9.977  1.00  3.50           C  
ATOM    181  CG2 ILE A  14      -9.147  -6.256   8.833  1.00  3.50           C  
ATOM    182  CD1 ILE A  14      -7.543  -5.617  11.234  1.00  3.50           C  
ATOM    183  H   ILE A  14     -10.129  -4.476   6.855  1.00  3.50           H  
ATOM    184  HA  ILE A  14      -8.296  -2.920   8.570  1.00  3.50           H  
ATOM    185  HB  ILE A  14      -9.366  -4.506  10.031  1.00  3.50           H  
ATOM    186 1HG1 ILE A  14      -6.705  -5.660   9.385  1.00  3.50           H  
ATOM    187 2HG1 ILE A  14      -6.867  -4.075  10.093  1.00  3.50           H  
ATOM    188 1HG2 ILE A  14      -9.215  -6.925   9.691  1.00  3.50           H  
ATOM    189 2HG2 ILE A  14     -10.131  -6.148   8.393  1.00  3.50           H  
ATOM    190 3HG2 ILE A  14      -8.460  -6.674   8.101  1.00  3.50           H  
ATOM    191 1HD1 ILE A  14      -6.604  -5.758  11.743  1.00  3.50           H  
ATOM    192 2HD1 ILE A  14      -8.189  -4.988  11.848  1.00  3.50           H  
ATOM    193 3HD1 ILE A  14      -8.020  -6.573  11.070  1.00  3.50           H  
ATOM    194  N   VAL A  15      -6.269  -3.624   7.366  1.00  3.32           N  
ATOM    195  CA  VAL A  15      -5.211  -3.976   6.446  1.00  3.32           C  
ATOM    196  C   VAL A  15      -4.210  -4.945   7.048  1.00  3.32           C  
ATOM    197  O   VAL A  15      -3.274  -4.587   7.773  1.00  3.32           O  
ATOM    198  CB  VAL A  15      -4.514  -2.716   5.948  1.00  3.32           C  
ATOM    199  CG1 VAL A  15      -3.434  -3.094   4.961  1.00  3.32           C  
ATOM    200  CG2 VAL A  15      -5.551  -1.815   5.312  1.00  3.32           C  
ATOM    201  H   VAL A  15      -6.122  -2.925   8.104  1.00  3.32           H  
ATOM    202  HA  VAL A  15      -5.653  -4.455   5.573  1.00  3.32           H  
ATOM    203  HB  VAL A  15      -4.035  -2.203   6.784  1.00  3.32           H  
ATOM    204 1HG1 VAL A  15      -2.930  -2.198   4.605  1.00  3.32           H  
ATOM    205 2HG1 VAL A  15      -2.721  -3.748   5.440  1.00  3.32           H  
ATOM    206 3HG1 VAL A  15      -3.886  -3.618   4.111  1.00  3.32           H  
ATOM    207 1HG2 VAL A  15      -5.079  -0.925   4.941  1.00  3.32           H  
ATOM    208 2HG2 VAL A  15      -6.007  -2.347   4.500  1.00  3.32           H  
ATOM    209 3HG2 VAL A  15      -6.312  -1.547   6.047  1.00  3.32           H  
ATOM    210  N   VAL A  16      -4.381  -6.204   6.707  1.00  3.24           N  
ATOM    211  CA  VAL A  16      -3.523  -7.203   7.284  1.00  3.24           C  
ATOM    212  C   VAL A  16      -2.256  -7.239   6.470  1.00  3.24           C  
ATOM    213  O   VAL A  16      -2.177  -7.894   5.437  1.00  3.24           O  
ATOM    214  CB  VAL A  16      -4.222  -8.576   7.301  1.00  3.24           C  
ATOM    215  CG1 VAL A  16      -3.302  -9.629   7.923  1.00  3.24           C  
ATOM    216  CG2 VAL A  16      -5.531  -8.440   8.092  1.00  3.24           C  
ATOM    217  H   VAL A  16      -5.139  -6.460   6.089  1.00  3.24           H  
ATOM    218  HA  VAL A  16      -3.279  -6.927   8.308  1.00  3.24           H  
ATOM    219  HB  VAL A  16      -4.438  -8.890   6.280  1.00  3.24           H  
ATOM    220 1HG1 VAL A  16      -3.799 -10.598   7.929  1.00  3.24           H  
ATOM    221 2HG1 VAL A  16      -2.383  -9.699   7.337  1.00  3.24           H  
ATOM    222 3HG1 VAL A  16      -3.060  -9.344   8.944  1.00  3.24           H  
ATOM    223 1HG2 VAL A  16      -6.049  -9.400   8.116  1.00  3.24           H  
ATOM    224 2HG2 VAL A  16      -5.296  -8.119   9.102  1.00  3.24           H  
ATOM    225 3HG2 VAL A  16      -6.171  -7.694   7.617  1.00  3.24           H  
ATOM    226  N   ARG A  17      -1.247  -6.548   6.984  1.00  3.20           N  
ATOM    227  CA  ARG A  17       0.036  -6.374   6.300  1.00  3.20           C  
ATOM    228  C   ARG A  17       0.963  -7.573   6.468  1.00  3.20           C  
ATOM    229  O   ARG A  17       2.074  -7.590   5.935  1.00  3.20           O  
ATOM    230  CB  ARG A  17       0.762  -5.125   6.789  1.00  3.20           C  
ATOM    231  CG  ARG A  17       0.052  -3.812   6.483  1.00  3.20           C  
ATOM    232  CD  ARG A  17       0.796  -2.615   6.985  1.00  3.20           C  
ATOM    233  NE  ARG A  17       0.877  -2.552   8.439  1.00  3.20           N  
ATOM    234  CZ  ARG A  17       1.632  -1.658   9.118  1.00  3.20           C  
ATOM    235  NH1 ARG A  17       2.352  -0.774   8.461  1.00  3.20           N  
ATOM    236  NH2 ARG A  17       1.652  -1.669  10.439  1.00  3.20           N  
ATOM    237  H   ARG A  17      -1.455  -6.027   7.834  1.00  3.20           H  
ATOM    238  HA  ARG A  17      -0.167  -6.250   5.235  1.00  3.20           H  
ATOM    239 1HB  ARG A  17       0.900  -5.185   7.867  1.00  3.20           H  
ATOM    240 2HB  ARG A  17       1.750  -5.081   6.333  1.00  3.20           H  
ATOM    241 1HG  ARG A  17      -0.086  -3.712   5.407  1.00  3.20           H  
ATOM    242 2HG  ARG A  17      -0.919  -3.820   6.974  1.00  3.20           H  
ATOM    243 1HD  ARG A  17       1.812  -2.631   6.590  1.00  3.20           H  
ATOM    244 2HD  ARG A  17       0.290  -1.715   6.638  1.00  3.20           H  
ATOM    245  HE  ARG A  17       0.334  -3.219   8.976  1.00  3.20           H  
ATOM    246 1HH1 ARG A  17       2.341  -0.763   7.451  1.00  3.20           H  
ATOM    247 2HH1 ARG A  17       2.916  -0.106   8.967  1.00  3.20           H  
ATOM    248 1HH2 ARG A  17       1.101  -2.349  10.948  1.00  3.20           H  
ATOM    249 2HH2 ARG A  17       2.219  -1.001  10.939  1.00  3.20           H  
ATOM    250  N   GLY A  18       0.530  -8.544   7.259  1.00  3.13           N  
ATOM    251  CA  GLY A  18       1.323  -9.732   7.507  1.00  3.13           C  
ATOM    252  C   GLY A  18       1.088 -10.755   6.404  1.00  3.13           C  
ATOM    253  O   GLY A  18       0.487 -10.455   5.373  1.00  3.13           O  
ATOM    254  H   GLY A  18      -0.387  -8.465   7.670  1.00  3.13           H  
ATOM    255 1HA  GLY A  18       2.380  -9.470   7.551  1.00  3.13           H  
ATOM    256 2HA  GLY A  18       1.051 -10.157   8.470  1.00  3.13           H  
ATOM    257  N   ASP A  19       1.548 -11.974   6.629  1.00  2.98           N  
ATOM    258  CA  ASP A  19       1.424 -13.035   5.637  1.00  2.98           C  
ATOM    259  C   ASP A  19      -0.002 -13.552   5.580  1.00  2.98           C  
ATOM    260  O   ASP A  19      -0.819 -13.262   6.459  1.00  2.98           O  
ATOM    261  CB  ASP A  19       2.403 -14.175   5.969  1.00  2.98           C  
ATOM    262  CG  ASP A  19       2.747 -15.128   4.772  1.00  2.98           C  
ATOM    263  OD1 ASP A  19       2.148 -14.991   3.722  1.00  2.98           O  
ATOM    264  OD2 ASP A  19       3.595 -15.971   4.941  1.00  2.98           O  
ATOM    265  H   ASP A  19       2.021 -12.165   7.500  1.00  2.98           H  
ATOM    266  HA  ASP A  19       1.682 -12.626   4.659  1.00  2.98           H  
ATOM    267 1HB  ASP A  19       3.335 -13.749   6.338  1.00  2.98           H  
ATOM    268 2HB  ASP A  19       1.989 -14.773   6.776  1.00  2.98           H  
ATOM    269  N   VAL A  20      -0.287 -14.381   4.584  1.00  2.77           N  
ATOM    270  CA  VAL A  20      -1.616 -14.970   4.461  1.00  2.77           C  
ATOM    271  C   VAL A  20      -1.885 -15.887   5.654  1.00  2.77           C  
ATOM    272  O   VAL A  20      -3.035 -16.126   6.007  1.00  2.77           O  
ATOM    273  CB  VAL A  20      -1.779 -15.704   3.121  1.00  2.77           C  
ATOM    274  CG1 VAL A  20      -1.619 -14.708   1.990  1.00  2.77           C  
ATOM    275  CG2 VAL A  20      -0.775 -16.837   3.002  1.00  2.77           C  
ATOM    276  H   VAL A  20       0.453 -14.591   3.914  1.00  2.77           H  
ATOM    277  HA  VAL A  20      -2.349 -14.164   4.475  1.00  2.77           H  
ATOM    278  HB  VAL A  20      -2.771 -16.090   3.055  1.00  2.77           H  
ATOM    279 1HG1 VAL A  20      -1.769 -15.206   1.054  1.00  2.77           H  
ATOM    280 2HG1 VAL A  20      -2.358 -13.917   2.097  1.00  2.77           H  
ATOM    281 3HG1 VAL A  20      -0.616 -14.279   2.024  1.00  2.77           H  
ATOM    282 1HG2 VAL A  20      -0.916 -17.342   2.048  1.00  2.77           H  
ATOM    283 2HG2 VAL A  20       0.238 -16.436   3.055  1.00  2.77           H  
ATOM    284 3HG2 VAL A  20      -0.925 -17.549   3.808  1.00  2.77           H  
ATOM    285  N   ALA A  21      -0.805 -16.345   6.298  1.00  2.54           N  
ATOM    286  CA  ALA A  21      -0.833 -17.137   7.526  1.00  2.54           C  
ATOM    287  C   ALA A  21      -1.517 -16.357   8.652  1.00  2.54           C  
ATOM    288  O   ALA A  21      -2.086 -16.937   9.582  1.00  2.54           O  
ATOM    289  CB  ALA A  21       0.576 -17.500   7.946  1.00  2.54           C  
ATOM    290  H   ALA A  21       0.095 -16.112   5.899  1.00  2.54           H  
ATOM    291  HA  ALA A  21      -1.406 -18.046   7.337  1.00  2.54           H  
ATOM    292 1HB  ALA A  21       0.541 -18.104   8.852  1.00  2.54           H  
ATOM    293 2HB  ALA A  21       1.055 -18.067   7.147  1.00  2.54           H  
ATOM    294 3HB  ALA A  21       1.142 -16.593   8.138  1.00  2.54           H  
ATOM    295  N   ILE A  22      -1.404 -15.029   8.607  1.00  2.34           N  
ATOM    296  CA  ILE A  22      -2.012 -14.210   9.623  1.00  2.34           C  
ATOM    297  C   ILE A  22      -3.460 -14.146   9.275  1.00  2.34           C  
ATOM    298  O   ILE A  22      -4.313 -14.376  10.121  1.00  2.34           O  
ATOM    299  CB  ILE A  22      -1.426 -12.795   9.675  1.00  2.34           C  
ATOM    300  CG1 ILE A  22       0.060 -12.887   9.980  1.00  2.34           C  
ATOM    301  CG2 ILE A  22      -2.188 -11.950  10.711  1.00  2.34           C  
ATOM    302  CD1 ILE A  22       0.362 -13.609  11.268  1.00  2.34           C  
ATOM    303  H   ILE A  22      -0.949 -14.566   7.827  1.00  2.34           H  
ATOM    304  HA  ILE A  22      -1.898 -14.683  10.597  1.00  2.34           H  
ATOM    305  HB  ILE A  22      -1.526 -12.321   8.698  1.00  2.34           H  
ATOM    306 1HG1 ILE A  22       0.553 -13.410   9.159  1.00  2.34           H  
ATOM    307 2HG1 ILE A  22       0.468 -11.882  10.047  1.00  2.34           H  
ATOM    308 1HG2 ILE A  22      -1.774 -10.941  10.737  1.00  2.34           H  
ATOM    309 2HG2 ILE A  22      -3.241 -11.897  10.434  1.00  2.34           H  
ATOM    310 3HG2 ILE A  22      -2.096 -12.402  11.697  1.00  2.34           H  
ATOM    311 1HD1 ILE A  22       1.441 -13.639  11.425  1.00  2.34           H  
ATOM    312 2HD1 ILE A  22      -0.111 -13.085  12.100  1.00  2.34           H  
ATOM    313 3HD1 ILE A  22      -0.024 -14.627  11.212  1.00  2.34           H  
ATOM    314  N   ALA A  23      -3.756 -13.916   8.003  1.00  2.17           N  
ATOM    315  CA  ALA A  23      -5.154 -13.868   7.613  1.00  2.17           C  
ATOM    316  C   ALA A  23      -5.832 -15.195   7.994  1.00  2.17           C  
ATOM    317  O   ALA A  23      -6.960 -15.187   8.476  1.00  2.17           O  
ATOM    318  CB  ALA A  23      -5.298 -13.574   6.126  1.00  2.17           C  
ATOM    319  H   ALA A  23      -2.998 -13.758   7.335  1.00  2.17           H  
ATOM    320  HA  ALA A  23      -5.637 -13.066   8.173  1.00  2.17           H  
ATOM    321 1HB  ALA A  23      -6.355 -13.527   5.866  1.00  2.17           H  
ATOM    322 2HB  ALA A  23      -4.822 -12.622   5.896  1.00  2.17           H  
ATOM    323 3HB  ALA A  23      -4.821 -14.359   5.551  1.00  2.17           H  
ATOM    324  N   GLU A  24      -5.120 -16.326   7.855  1.00  2.05           N  
ATOM    325  CA  GLU A  24      -5.661 -17.633   8.237  1.00  2.05           C  
ATOM    326  C   GLU A  24      -6.021 -17.664   9.706  1.00  2.05           C  
ATOM    327  O   GLU A  24      -7.133 -18.048  10.088  1.00  2.05           O  
ATOM    328  CB  GLU A  24      -4.634 -18.747   7.978  1.00  2.05           C  
ATOM    329  CG  GLU A  24      -5.127 -20.166   8.289  1.00  2.05           C  
ATOM    330  CD  GLU A  24      -4.111 -21.269   8.042  1.00  2.05           C  
ATOM    331  OE1 GLU A  24      -3.025 -20.983   7.605  1.00  2.05           O  
ATOM    332  OE2 GLU A  24      -4.440 -22.405   8.295  1.00  2.05           O  
ATOM    333  H   GLU A  24      -4.198 -16.277   7.427  1.00  2.05           H  
ATOM    334  HA  GLU A  24      -6.572 -17.824   7.679  1.00  2.05           H  
ATOM    335 1HB  GLU A  24      -4.275 -18.701   6.954  1.00  2.05           H  
ATOM    336 2HB  GLU A  24      -3.773 -18.580   8.610  1.00  2.05           H  
ATOM    337 1HG  GLU A  24      -5.458 -20.206   9.325  1.00  2.05           H  
ATOM    338 2HG  GLU A  24      -5.967 -20.362   7.663  1.00  2.05           H  
ATOM    339  N   ALA A  25      -5.085 -17.215  10.544  1.00  1.97           N  
ATOM    340  CA  ALA A  25      -5.313 -17.211  11.976  1.00  1.97           C  
ATOM    341  C   ALA A  25      -6.528 -16.370  12.330  1.00  1.97           C  
ATOM    342  O   ALA A  25      -7.338 -16.769  13.171  1.00  1.97           O  
ATOM    343  CB  ALA A  25      -4.082 -16.661  12.681  1.00  1.97           C  
ATOM    344  H   ALA A  25      -4.179 -16.910  10.181  1.00  1.97           H  
ATOM    345  HA  ALA A  25      -5.497 -18.235  12.296  1.00  1.97           H  
ATOM    346 1HB  ALA A  25      -4.241 -16.674  13.755  1.00  1.97           H  
ATOM    347 2HB  ALA A  25      -3.215 -17.273  12.429  1.00  1.97           H  
ATOM    348 3HB  ALA A  25      -3.907 -15.638  12.351  1.00  1.97           H  
ATOM    349  N   VAL A  26      -6.673 -15.242  11.644  1.00  1.91           N  
ATOM    350  CA  VAL A  26      -7.747 -14.289  11.863  1.00  1.91           C  
ATOM    351  C   VAL A  26      -9.098 -14.771  11.423  1.00  1.91           C  
ATOM    352  O   VAL A  26     -10.047 -14.702  12.191  1.00  1.91           O  
ATOM    353  CB  VAL A  26      -7.397 -13.029  11.111  1.00  1.91           C  
ATOM    354  CG1 VAL A  26      -8.545 -12.008  11.118  1.00  1.91           C  
ATOM    355  CG2 VAL A  26      -6.167 -12.503  11.755  1.00  1.91           C  
ATOM    356  H   VAL A  26      -5.956 -15.010  10.953  1.00  1.91           H  
ATOM    357  HA  VAL A  26      -7.785 -14.067  12.929  1.00  1.91           H  
ATOM    358  HB  VAL A  26      -7.185 -13.290  10.086  1.00  1.91           H  
ATOM    359 1HG1 VAL A  26      -8.249 -11.126  10.561  1.00  1.91           H  
ATOM    360 2HG1 VAL A  26      -9.427 -12.446  10.651  1.00  1.91           H  
ATOM    361 3HG1 VAL A  26      -8.779 -11.728  12.138  1.00  1.91           H  
ATOM    362 1HG2 VAL A  26      -5.830 -11.674  11.210  1.00  1.91           H  
ATOM    363 2HG2 VAL A  26      -6.382 -12.233  12.789  1.00  1.91           H  
ATOM    364 3HG2 VAL A  26      -5.405 -13.240  11.754  1.00  1.91           H  
ATOM    365  N   VAL A  27      -9.204 -15.294  10.215  1.00  1.88           N  
ATOM    366  CA  VAL A  27     -10.495 -15.760   9.754  1.00  1.88           C  
ATOM    367  C   VAL A  27     -10.986 -16.879  10.652  1.00  1.88           C  
ATOM    368  O   VAL A  27     -12.158 -16.907  11.054  1.00  1.88           O  
ATOM    369  CB  VAL A  27     -10.416 -16.226   8.297  1.00  1.88           C  
ATOM    370  CG1 VAL A  27     -11.728 -16.908   7.911  1.00  1.88           C  
ATOM    371  CG2 VAL A  27     -10.117 -15.009   7.389  1.00  1.88           C  
ATOM    372  H   VAL A  27      -8.386 -15.350   9.609  1.00  1.88           H  
ATOM    373  HA  VAL A  27     -11.202 -14.930   9.810  1.00  1.88           H  
ATOM    374  HB  VAL A  27      -9.612 -16.949   8.197  1.00  1.88           H  
ATOM    375 1HG1 VAL A  27     -11.678 -17.258   6.877  1.00  1.88           H  
ATOM    376 2HG1 VAL A  27     -11.898 -17.741   8.566  1.00  1.88           H  
ATOM    377 3HG1 VAL A  27     -12.546 -16.208   8.025  1.00  1.88           H  
ATOM    378 1HG2 VAL A  27     -10.041 -15.329   6.360  1.00  1.88           H  
ATOM    379 2HG2 VAL A  27     -10.916 -14.276   7.487  1.00  1.88           H  
ATOM    380 3HG2 VAL A  27      -9.182 -14.552   7.688  1.00  1.88           H  
ATOM    381  N   ARG A  28     -10.088 -17.804  10.996  1.00  1.87           N  
ATOM    382  CA  ARG A  28     -10.468 -18.882  11.884  1.00  1.87           C  
ATOM    383  C   ARG A  28     -10.927 -18.341  13.231  1.00  1.87           C  
ATOM    384  O   ARG A  28     -12.029 -18.670  13.690  1.00  1.87           O  
ATOM    385  CB  ARG A  28      -9.297 -19.828  12.101  1.00  1.87           C  
ATOM    386  CG  ARG A  28      -9.601 -21.008  12.999  1.00  1.87           C  
ATOM    387  CD  ARG A  28      -8.495 -21.993  13.002  1.00  1.87           C  
ATOM    388  NE  ARG A  28      -8.752 -23.101  13.922  1.00  1.87           N  
ATOM    389  CZ  ARG A  28      -7.949 -24.175  14.073  1.00  1.87           C  
ATOM    390  NH1 ARG A  28      -6.843 -24.283  13.359  1.00  1.87           N  
ATOM    391  NH2 ARG A  28      -8.266 -25.124  14.937  1.00  1.87           N  
ATOM    392  H   ARG A  28      -9.127 -17.760  10.648  1.00  1.87           H  
ATOM    393  HA  ARG A  28     -11.295 -19.426  11.442  1.00  1.87           H  
ATOM    394 1HB  ARG A  28      -8.924 -20.194  11.159  1.00  1.87           H  
ATOM    395 2HB  ARG A  28      -8.481 -19.272  12.567  1.00  1.87           H  
ATOM    396 1HG  ARG A  28      -9.739 -20.651  14.023  1.00  1.87           H  
ATOM    397 2HG  ARG A  28     -10.513 -21.510  12.667  1.00  1.87           H  
ATOM    398 1HD  ARG A  28      -8.374 -22.403  11.998  1.00  1.87           H  
ATOM    399 2HD  ARG A  28      -7.575 -21.498  13.310  1.00  1.87           H  
ATOM    400  HE  ARG A  28      -9.612 -23.054  14.500  1.00  1.87           H  
ATOM    401 1HH1 ARG A  28      -6.595 -23.560  12.696  1.00  1.87           H  
ATOM    402 2HH1 ARG A  28      -6.245 -25.088  13.474  1.00  1.87           H  
ATOM    403 1HH2 ARG A  28      -9.114 -25.046  15.492  1.00  1.87           H  
ATOM    404 2HH2 ARG A  28      -7.666 -25.926  15.049  1.00  1.87           H  
ATOM    405  N   LYS A  29     -10.119 -17.468  13.846  1.00  1.88           N  
ATOM    406  CA  LYS A  29     -10.462 -16.921  15.146  1.00  1.88           C  
ATOM    407  C   LYS A  29     -11.710 -16.051  15.143  1.00  1.88           C  
ATOM    408  O   LYS A  29     -12.455 -16.087  16.111  1.00  1.88           O  
ATOM    409  CB  LYS A  29      -9.284 -16.165  15.743  1.00  1.88           C  
ATOM    410  CG  LYS A  29      -8.140 -17.038  16.222  1.00  1.88           C  
ATOM    411  CD  LYS A  29      -7.002 -16.186  16.759  1.00  1.88           C  
ATOM    412  CE  LYS A  29      -5.840 -17.046  17.230  1.00  1.88           C  
ATOM    413  NZ  LYS A  29      -4.712 -16.222  17.753  1.00  1.88           N  
ATOM    414  H   LYS A  29      -9.227 -17.196  13.429  1.00  1.88           H  
ATOM    415  HA  LYS A  29     -10.664 -17.762  15.807  1.00  1.88           H  
ATOM    416 1HB  LYS A  29      -8.866 -15.511  14.981  1.00  1.88           H  
ATOM    417 2HB  LYS A  29      -9.615 -15.552  16.572  1.00  1.88           H  
ATOM    418 1HG  LYS A  29      -8.496 -17.692  17.017  1.00  1.88           H  
ATOM    419 2HG  LYS A  29      -7.779 -17.660  15.409  1.00  1.88           H  
ATOM    420 1HD  LYS A  29      -6.656 -15.522  15.963  1.00  1.88           H  
ATOM    421 2HD  LYS A  29      -7.360 -15.579  17.589  1.00  1.88           H  
ATOM    422 1HE  LYS A  29      -6.187 -17.711  18.018  1.00  1.88           H  
ATOM    423 2HE  LYS A  29      -5.481 -17.646  16.393  1.00  1.88           H  
ATOM    424 1HZ  LYS A  29      -3.963 -16.829  18.053  1.00  1.88           H  
ATOM    425 2HZ  LYS A  29      -4.378 -15.610  17.023  1.00  1.88           H  
ATOM    426 3HZ  LYS A  29      -5.032 -15.670  18.536  1.00  1.88           H  
ATOM    427  N   VAL A  30     -11.979 -15.280  14.085  1.00  1.92           N  
ATOM    428  CA  VAL A  30     -13.188 -14.459  14.093  1.00  1.92           C  
ATOM    429  C   VAL A  30     -14.395 -15.391  14.153  1.00  1.92           C  
ATOM    430  O   VAL A  30     -15.321 -15.196  14.947  1.00  1.92           O  
ATOM    431  CB  VAL A  30     -13.311 -13.558  12.837  1.00  1.92           C  
ATOM    432  CG1 VAL A  30     -14.668 -12.916  12.817  1.00  1.92           C  
ATOM    433  CG2 VAL A  30     -12.288 -12.433  12.848  1.00  1.92           C  
ATOM    434  H   VAL A  30     -11.342 -15.249  13.295  1.00  1.92           H  
ATOM    435  HA  VAL A  30     -13.173 -13.821  14.974  1.00  1.92           H  
ATOM    436  HB  VAL A  30     -13.189 -14.184  11.947  1.00  1.92           H  
ATOM    437 1HG1 VAL A  30     -14.778 -12.301  11.928  1.00  1.92           H  
ATOM    438 2HG1 VAL A  30     -15.414 -13.670  12.830  1.00  1.92           H  
ATOM    439 3HG1 VAL A  30     -14.783 -12.307  13.675  1.00  1.92           H  
ATOM    440 1HG2 VAL A  30     -12.405 -11.839  11.966  1.00  1.92           H  
ATOM    441 2HG2 VAL A  30     -12.449 -11.810  13.721  1.00  1.92           H  
ATOM    442 3HG2 VAL A  30     -11.299 -12.831  12.867  1.00  1.92           H  
ATOM    443  N   GLY A  31     -14.379 -16.443  13.337  1.00  1.98           N  
ATOM    444  CA  GLY A  31     -15.475 -17.398  13.350  1.00  1.98           C  
ATOM    445  C   GLY A  31     -15.656 -18.016  14.731  1.00  1.98           C  
ATOM    446  O   GLY A  31     -16.749 -17.950  15.315  1.00  1.98           O  
ATOM    447  H   GLY A  31     -13.595 -16.586  12.693  1.00  1.98           H  
ATOM    448 1HA  GLY A  31     -16.400 -16.909  13.054  1.00  1.98           H  
ATOM    449 2HA  GLY A  31     -15.276 -18.184  12.620  1.00  1.98           H  
ATOM    450  N   GLU A  32     -14.577 -18.622  15.250  1.00  2.06           N  
ATOM    451  CA  GLU A  32     -14.581 -19.327  16.534  1.00  2.06           C  
ATOM    452  C   GLU A  32     -14.846 -18.461  17.767  1.00  2.06           C  
ATOM    453  O   GLU A  32     -15.544 -18.897  18.683  1.00  2.06           O  
ATOM    454  CB  GLU A  32     -13.240 -20.043  16.730  1.00  2.06           C  
ATOM    455  CG  GLU A  32     -13.005 -21.224  15.783  1.00  2.06           C  
ATOM    456  CD  GLU A  32     -11.645 -21.875  15.944  1.00  2.06           C  
ATOM    457  OE1 GLU A  32     -10.849 -21.395  16.715  1.00  2.06           O  
ATOM    458  OE2 GLU A  32     -11.399 -22.853  15.269  1.00  2.06           O  
ATOM    459  H   GLU A  32     -13.709 -18.606  14.709  1.00  2.06           H  
ATOM    460  HA  GLU A  32     -15.363 -20.082  16.489  1.00  2.06           H  
ATOM    461 1HB  GLU A  32     -12.431 -19.329  16.575  1.00  2.06           H  
ATOM    462 2HB  GLU A  32     -13.166 -20.404  17.755  1.00  2.06           H  
ATOM    463 1HG  GLU A  32     -13.778 -21.972  15.953  1.00  2.06           H  
ATOM    464 2HG  GLU A  32     -13.107 -20.866  14.758  1.00  2.06           H  
ATOM    465  N   VAL A  33     -14.308 -17.240  17.801  1.00  2.14           N  
ATOM    466  CA  VAL A  33     -14.482 -16.374  18.961  1.00  2.14           C  
ATOM    467  C   VAL A  33     -15.923 -15.912  19.053  1.00  2.14           C  
ATOM    468  O   VAL A  33     -16.453 -15.723  20.149  1.00  2.14           O  
ATOM    469  CB  VAL A  33     -13.546 -15.140  18.880  1.00  2.14           C  
ATOM    470  CG1 VAL A  33     -14.085 -14.117  17.877  1.00  2.14           C  
ATOM    471  CG2 VAL A  33     -13.364 -14.531  20.250  1.00  2.14           C  
ATOM    472  H   VAL A  33     -13.740 -16.914  17.031  1.00  2.14           H  
ATOM    473  HA  VAL A  33     -14.234 -16.938  19.858  1.00  2.14           H  
ATOM    474  HB  VAL A  33     -12.579 -15.464  18.508  1.00  2.14           H  
ATOM    475 1HG1 VAL A  33     -13.420 -13.296  17.799  1.00  2.14           H  
ATOM    476 2HG1 VAL A  33     -14.177 -14.575  16.936  1.00  2.14           H  
ATOM    477 3HG1 VAL A  33     -15.032 -13.746  18.178  1.00  2.14           H  
ATOM    478 1HG2 VAL A  33     -12.687 -13.678  20.176  1.00  2.14           H  
ATOM    479 2HG2 VAL A  33     -14.308 -14.210  20.641  1.00  2.14           H  
ATOM    480 3HG2 VAL A  33     -12.940 -15.277  20.917  1.00  2.14           H  
ATOM    481  N   ALA A  34     -16.562 -15.728  17.897  1.00  2.18           N  
ATOM    482  CA  ALA A  34     -17.936 -15.299  17.865  1.00  2.18           C  
ATOM    483  C   ALA A  34     -18.904 -16.479  17.931  1.00  2.18           C  
ATOM    484  O   ALA A  34     -19.979 -16.373  18.519  1.00  2.18           O  
ATOM    485  CB  ALA A  34     -18.174 -14.486  16.602  1.00  2.18           C  
ATOM    486  H   ALA A  34     -16.071 -15.855  17.009  1.00  2.18           H  
ATOM    487  HA  ALA A  34     -18.110 -14.679  18.736  1.00  2.18           H  
ATOM    488 1HB  ALA A  34     -19.200 -14.132  16.590  1.00  2.18           H  
ATOM    489 2HB  ALA A  34     -17.491 -13.637  16.584  1.00  2.18           H  
ATOM    490 3HB  ALA A  34     -17.989 -15.117  15.727  1.00  2.18           H  
ATOM    491  N   GLY A  35     -18.528 -17.601  17.299  1.00  2.18           N  
ATOM    492  CA  GLY A  35     -19.405 -18.763  17.164  1.00  2.18           C  
ATOM    493  C   GLY A  35     -20.482 -18.423  16.139  1.00  2.18           C  
ATOM    494  O   GLY A  35     -21.621 -18.889  16.227  1.00  2.18           O  
ATOM    495  H   GLY A  35     -17.621 -17.650  16.854  1.00  2.18           H  
ATOM    496 1HA  GLY A  35     -18.823 -19.623  16.830  1.00  2.18           H  
ATOM    497 2HA  GLY A  35     -19.856 -19.009  18.124  1.00  2.18           H  
ATOM    498  N   LYS A  36     -20.120 -17.525  15.216  1.00  2.13           N  
ATOM    499  CA  LYS A  36     -21.054 -16.975  14.234  1.00  2.13           C  
ATOM    500  C   LYS A  36     -20.595 -16.916  12.789  1.00  2.13           C  
ATOM    501  O   LYS A  36     -19.423 -17.086  12.472  1.00  2.13           O  
ATOM    502  CB  LYS A  36     -21.465 -15.565  14.642  1.00  2.13           C  
ATOM    503  CG  LYS A  36     -22.198 -15.478  15.966  1.00  2.13           C  
ATOM    504  CD  LYS A  36     -23.580 -16.107  15.857  1.00  2.13           C  
ATOM    505  CE  LYS A  36     -24.327 -16.036  17.169  1.00  2.13           C  
ATOM    506  NZ  LYS A  36     -25.671 -16.647  17.069  1.00  2.13           N  
ATOM    507  H   LYS A  36     -19.134 -17.262  15.201  1.00  2.13           H  
ATOM    508  HA  LYS A  36     -21.947 -17.599  14.252  1.00  2.13           H  
ATOM    509 1HB  LYS A  36     -20.581 -14.933  14.698  1.00  2.13           H  
ATOM    510 2HB  LYS A  36     -22.104 -15.148  13.876  1.00  2.13           H  
ATOM    511 1HG  LYS A  36     -21.647 -15.961  16.750  1.00  2.13           H  
ATOM    512 2HG  LYS A  36     -22.316 -14.430  16.231  1.00  2.13           H  
ATOM    513 1HD  LYS A  36     -24.161 -15.581  15.096  1.00  2.13           H  
ATOM    514 2HD  LYS A  36     -23.485 -17.151  15.561  1.00  2.13           H  
ATOM    515 1HE  LYS A  36     -23.753 -16.560  17.933  1.00  2.13           H  
ATOM    516 2HE  LYS A  36     -24.438 -15.009  17.458  1.00  2.13           H  
ATOM    517 1HZ  LYS A  36     -26.161 -16.563  17.967  1.00  2.13           H  
ATOM    518 2HZ  LYS A  36     -26.217 -16.139  16.379  1.00  2.13           H  
ATOM    519 3HZ  LYS A  36     -25.603 -17.613  16.810  1.00  2.13           H  
ATOM    520  N   GLU A  37     -21.563 -16.657  11.910  1.00  2.04           N  
ATOM    521  CA  GLU A  37     -21.287 -16.397  10.502  1.00  2.04           C  
ATOM    522  C   GLU A  37     -20.372 -15.187  10.352  1.00  2.04           C  
ATOM    523  O   GLU A  37     -20.599 -14.131  10.970  1.00  2.04           O  
ATOM    524  CB  GLU A  37     -22.584 -16.132   9.726  1.00  2.04           C  
ATOM    525  CG  GLU A  37     -22.390 -15.921   8.201  1.00  2.04           C  
ATOM    526  CD  GLU A  37     -23.687 -15.652   7.448  1.00  2.04           C  
ATOM    527  OE1 GLU A  37     -24.715 -15.570   8.073  1.00  2.04           O  
ATOM    528  OE2 GLU A  37     -23.636 -15.529   6.247  1.00  2.04           O  
ATOM    529  H   GLU A  37     -22.517 -16.594  12.235  1.00  2.04           H  
ATOM    530  HA  GLU A  37     -20.784 -17.260  10.073  1.00  2.04           H  
ATOM    531 1HB  GLU A  37     -23.266 -16.972   9.861  1.00  2.04           H  
ATOM    532 2HB  GLU A  37     -23.074 -15.243  10.127  1.00  2.04           H  
ATOM    533 1HG  GLU A  37     -21.723 -15.075   8.040  1.00  2.04           H  
ATOM    534 2HG  GLU A  37     -21.905 -16.808   7.783  1.00  2.04           H  
ATOM    535  N   VAL A  38     -19.351 -15.350   9.514  1.00  1.94           N  
ATOM    536  CA  VAL A  38     -18.398 -14.300   9.204  1.00  1.94           C  
ATOM    537  C   VAL A  38     -18.384 -14.033   7.711  1.00  1.94           C  
ATOM    538  O   VAL A  38     -18.288 -14.962   6.904  1.00  1.94           O  
ATOM    539  CB  VAL A  38     -16.984 -14.702   9.631  1.00  1.94           C  
ATOM    540  CG1 VAL A  38     -15.985 -13.584   9.288  1.00  1.94           C  
ATOM    541  CG2 VAL A  38     -16.988 -14.996  11.069  1.00  1.94           C  
ATOM    542  H   VAL A  38     -19.219 -16.257   9.072  1.00  1.94           H  
ATOM    543  HA  VAL A  38     -18.688 -13.387   9.725  1.00  1.94           H  
ATOM    544  HB  VAL A  38     -16.680 -15.594   9.081  1.00  1.94           H  
ATOM    545 1HG1 VAL A  38     -14.985 -13.885   9.591  1.00  1.94           H  
ATOM    546 2HG1 VAL A  38     -15.992 -13.393   8.221  1.00  1.94           H  
ATOM    547 3HG1 VAL A  38     -16.272 -12.672   9.822  1.00  1.94           H  
ATOM    548 1HG2 VAL A  38     -15.993 -15.290  11.356  1.00  1.94           H  
ATOM    549 2HG2 VAL A  38     -17.298 -14.106  11.618  1.00  1.94           H  
ATOM    550 3HG2 VAL A  38     -17.677 -15.801  11.274  1.00  1.94           H  
ATOM    551  N   ILE A  39     -18.474 -12.773   7.342  1.00  1.86           N  
ATOM    552  CA  ILE A  39     -18.424 -12.417   5.944  1.00  1.86           C  
ATOM    553  C   ILE A  39     -17.139 -11.704   5.637  1.00  1.86           C  
ATOM    554  O   ILE A  39     -16.762 -10.731   6.301  1.00  1.86           O  
ATOM    555  CB  ILE A  39     -19.628 -11.582   5.516  1.00  1.86           C  
ATOM    556  CG1 ILE A  39     -20.908 -12.421   5.702  1.00  1.86           C  
ATOM    557  CG2 ILE A  39     -19.430 -11.080   4.083  1.00  1.86           C  
ATOM    558  CD1 ILE A  39     -22.178 -11.660   5.513  1.00  1.86           C  
ATOM    559  H   ILE A  39     -18.541 -12.048   8.054  1.00  1.86           H  
ATOM    560  HA  ILE A  39     -18.439 -13.329   5.351  1.00  1.86           H  
ATOM    561  HB  ILE A  39     -19.726 -10.745   6.166  1.00  1.86           H  
ATOM    562 1HG1 ILE A  39     -20.896 -13.235   4.996  1.00  1.86           H  
ATOM    563 2HG1 ILE A  39     -20.914 -12.838   6.710  1.00  1.86           H  
ATOM    564 1HG2 ILE A  39     -20.285 -10.480   3.784  1.00  1.86           H  
ATOM    565 2HG2 ILE A  39     -18.529 -10.472   4.028  1.00  1.86           H  
ATOM    566 3HG2 ILE A  39     -19.326 -11.930   3.411  1.00  1.86           H  
ATOM    567 1HD1 ILE A  39     -23.025 -12.336   5.665  1.00  1.86           H  
ATOM    568 2HD1 ILE A  39     -22.228 -10.843   6.234  1.00  1.86           H  
ATOM    569 3HD1 ILE A  39     -22.210 -11.258   4.502  1.00  1.86           H  
ATOM    570  N   LEU A  40     -16.432 -12.237   4.662  1.00  1.82           N  
ATOM    571  CA  LEU A  40     -15.172 -11.662   4.290  1.00  1.82           C  
ATOM    572  C   LEU A  40     -15.289 -11.043   2.926  1.00  1.82           C  
ATOM    573  O   LEU A  40     -15.839 -11.636   1.994  1.00  1.82           O  
ATOM    574  CB  LEU A  40     -14.109 -12.738   4.273  1.00  1.82           C  
ATOM    575  CG  LEU A  40     -13.951 -13.484   5.542  1.00  1.82           C  
ATOM    576  CD1 LEU A  40     -12.996 -14.510   5.299  1.00  1.82           C  
ATOM    577  CD2 LEU A  40     -13.498 -12.564   6.657  1.00  1.82           C  
ATOM    578  H   LEU A  40     -16.802 -13.042   4.156  1.00  1.82           H  
ATOM    579  HA  LEU A  40     -14.899 -10.890   5.005  1.00  1.82           H  
ATOM    580 1HB  LEU A  40     -14.357 -13.457   3.496  1.00  1.82           H  
ATOM    581 2HB  LEU A  40     -13.154 -12.279   4.024  1.00  1.82           H  
ATOM    582  HG  LEU A  40     -14.899 -13.952   5.817  1.00  1.82           H  
ATOM    583 1HD1 LEU A  40     -12.873 -15.080   6.179  1.00  1.82           H  
ATOM    584 2HD1 LEU A  40     -13.357 -15.154   4.496  1.00  1.82           H  
ATOM    585 3HD1 LEU A  40     -12.049 -14.054   5.013  1.00  1.82           H  
ATOM    586 1HD2 LEU A  40     -13.375 -13.134   7.577  1.00  1.82           H  
ATOM    587 2HD2 LEU A  40     -12.555 -12.107   6.393  1.00  1.82           H  
ATOM    588 3HD2 LEU A  40     -14.246 -11.785   6.810  1.00  1.82           H  
ATOM    589  N   LEU A  41     -14.729  -9.868   2.802  1.00  1.83           N  
ATOM    590  CA  LEU A  41     -14.689  -9.153   1.548  1.00  1.83           C  
ATOM    591  C   LEU A  41     -13.229  -8.844   1.302  1.00  1.83           C  
ATOM    592  O   LEU A  41     -12.564  -8.255   2.154  1.00  1.83           O  
ATOM    593  CB  LEU A  41     -15.563  -7.902   1.654  1.00  1.83           C  
ATOM    594  CG  LEU A  41     -15.594  -6.925   0.483  1.00  1.83           C  
ATOM    595  CD1 LEU A  41     -16.271  -7.579  -0.698  1.00  1.83           C  
ATOM    596  CD2 LEU A  41     -16.303  -5.651   0.923  1.00  1.83           C  
ATOM    597  H   LEU A  41     -14.311  -9.443   3.633  1.00  1.83           H  
ATOM    598  HA  LEU A  41     -15.057  -9.788   0.746  1.00  1.83           H  
ATOM    599 1HB  LEU A  41     -16.592  -8.248   1.773  1.00  1.83           H  
ATOM    600 2HB  LEU A  41     -15.318  -7.397   2.513  1.00  1.83           H  
ATOM    601  HG  LEU A  41     -14.571  -6.679   0.180  1.00  1.83           H  
ATOM    602 1HD1 LEU A  41     -16.293  -6.889  -1.532  1.00  1.83           H  
ATOM    603 2HD1 LEU A  41     -15.732  -8.464  -0.976  1.00  1.83           H  
ATOM    604 3HD1 LEU A  41     -17.293  -7.848  -0.428  1.00  1.83           H  
ATOM    605 1HD2 LEU A  41     -16.322  -4.944   0.094  1.00  1.83           H  
ATOM    606 2HD2 LEU A  41     -17.323  -5.889   1.224  1.00  1.83           H  
ATOM    607 3HD2 LEU A  41     -15.768  -5.208   1.766  1.00  1.83           H  
ATOM    608  N   ILE A  42     -12.703  -9.272   0.174  1.00  1.88           N  
ATOM    609  CA  ILE A  42     -11.282  -9.084  -0.044  1.00  1.88           C  
ATOM    610  C   ILE A  42     -11.097  -8.176  -1.227  1.00  1.88           C  
ATOM    611  O   ILE A  42     -11.592  -8.453  -2.323  1.00  1.88           O  
ATOM    612  CB  ILE A  42     -10.583 -10.424  -0.296  1.00  1.88           C  
ATOM    613  CG1 ILE A  42     -10.910 -11.375   0.865  1.00  1.88           C  
ATOM    614  CG2 ILE A  42      -9.058 -10.185  -0.383  1.00  1.88           C  
ATOM    615  CD1 ILE A  42     -12.113 -12.287   0.608  1.00  1.88           C  
ATOM    616  H   ILE A  42     -13.288  -9.737  -0.514  1.00  1.88           H  
ATOM    617  HA  ILE A  42     -10.833  -8.612   0.828  1.00  1.88           H  
ATOM    618  HB  ILE A  42     -10.951 -10.870  -1.217  1.00  1.88           H  
ATOM    619 1HG1 ILE A  42     -10.077 -11.985   1.066  1.00  1.88           H  
ATOM    620 2HG1 ILE A  42     -11.122 -10.784   1.735  1.00  1.88           H  
ATOM    621 1HG2 ILE A  42      -8.546 -11.122  -0.552  1.00  1.88           H  
ATOM    622 2HG2 ILE A  42      -8.839  -9.503  -1.208  1.00  1.88           H  
ATOM    623 3HG2 ILE A  42      -8.707  -9.741   0.552  1.00  1.88           H  
ATOM    624 1HD1 ILE A  42     -12.282 -12.920   1.480  1.00  1.88           H  
ATOM    625 2HD1 ILE A  42     -13.007 -11.687   0.421  1.00  1.88           H  
ATOM    626 3HD1 ILE A  42     -11.914 -12.915  -0.261  1.00  1.88           H  
ATOM    627  N   SER A  43     -10.422  -7.060  -0.987  1.00  1.97           N  
ATOM    628  CA  SER A  43     -10.266  -6.055  -2.015  1.00  1.97           C  
ATOM    629  C   SER A  43      -8.833  -5.981  -2.473  1.00  1.97           C  
ATOM    630  O   SER A  43      -7.911  -6.145  -1.669  1.00  1.97           O  
ATOM    631  CB  SER A  43     -10.625  -4.697  -1.448  1.00  1.97           C  
ATOM    632  OG  SER A  43     -11.941  -4.658  -0.968  1.00  1.97           O  
ATOM    633  H   SER A  43     -10.025  -6.902  -0.060  1.00  1.97           H  
ATOM    634  HA  SER A  43     -10.898  -6.302  -2.857  1.00  1.97           H  
ATOM    635 1HB  SER A  43      -9.938  -4.449  -0.660  1.00  1.97           H  
ATOM    636 2HB  SER A  43     -10.509  -3.952  -2.226  1.00  1.97           H  
ATOM    637  HG  SER A  43     -11.985  -5.324  -0.271  1.00  1.97           H  
ATOM    638  N   TYR A  44      -8.634  -5.625  -3.730  1.00  2.10           N  
ATOM    639  CA  TYR A  44      -7.278  -5.372  -4.184  1.00  2.10           C  
ATOM    640  C   TYR A  44      -7.257  -4.245  -5.186  1.00  2.10           C  
ATOM    641  O   TYR A  44      -8.263  -3.967  -5.839  1.00  2.10           O  
ATOM    642  CB  TYR A  44      -6.685  -6.640  -4.754  1.00  2.10           C  
ATOM    643  CG  TYR A  44      -7.324  -7.148  -6.022  1.00  2.10           C  
ATOM    644  CD1 TYR A  44      -6.763  -6.826  -7.235  1.00  2.10           C  
ATOM    645  CD2 TYR A  44      -8.460  -7.941  -5.971  1.00  2.10           C  
ATOM    646  CE1 TYR A  44      -7.293  -7.331  -8.392  1.00  2.10           C  
ATOM    647  CE2 TYR A  44      -8.991  -8.433  -7.129  1.00  2.10           C  
ATOM    648  CZ  TYR A  44      -8.397  -8.145  -8.344  1.00  2.10           C  
ATOM    649  OH  TYR A  44      -8.902  -8.662  -9.517  1.00  2.10           O  
ATOM    650  H   TYR A  44      -9.431  -5.562  -4.362  1.00  2.10           H  
ATOM    651  HA  TYR A  44      -6.677  -5.060  -3.340  1.00  2.10           H  
ATOM    652 1HB  TYR A  44      -5.621  -6.478  -4.953  1.00  2.10           H  
ATOM    653 2HB  TYR A  44      -6.750  -7.425  -4.003  1.00  2.10           H  
ATOM    654  HD1 TYR A  44      -5.877  -6.189  -7.270  1.00  2.10           H  
ATOM    655  HD2 TYR A  44      -8.924  -8.184  -5.012  1.00  2.10           H  
ATOM    656  HE1 TYR A  44      -6.835  -7.097  -9.340  1.00  2.10           H  
ATOM    657  HE2 TYR A  44      -9.869  -9.049  -7.086  1.00  2.10           H  
ATOM    658  HH  TYR A  44      -9.691  -9.179  -9.329  1.00  2.10           H  
ATOM    659  N   ARG A  45      -6.117  -3.581  -5.304  1.00  2.24           N  
ATOM    660  CA  ARG A  45      -6.047  -2.456  -6.235  1.00  2.24           C  
ATOM    661  C   ARG A  45      -5.378  -2.824  -7.557  1.00  2.24           C  
ATOM    662  O   ARG A  45      -4.260  -3.335  -7.580  1.00  2.24           O  
ATOM    663  CB  ARG A  45      -5.380  -1.267  -5.569  1.00  2.24           C  
ATOM    664  CG  ARG A  45      -5.304   0.006  -6.395  1.00  2.24           C  
ATOM    665  CD  ARG A  45      -4.907   1.156  -5.524  1.00  2.24           C  
ATOM    666  NE  ARG A  45      -4.830   2.427  -6.240  1.00  2.24           N  
ATOM    667  CZ  ARG A  45      -3.691   2.990  -6.696  1.00  2.24           C  
ATOM    668  NH1 ARG A  45      -2.536   2.394  -6.507  1.00  2.24           N  
ATOM    669  NH2 ARG A  45      -3.735   4.150  -7.329  1.00  2.24           N  
ATOM    670  H   ARG A  45      -5.320  -3.858  -4.725  1.00  2.24           H  
ATOM    671  HA  ARG A  45      -7.063  -2.147  -6.458  1.00  2.24           H  
ATOM    672 1HB  ARG A  45      -5.921  -1.016  -4.671  1.00  2.24           H  
ATOM    673 2HB  ARG A  45      -4.366  -1.538  -5.271  1.00  2.24           H  
ATOM    674 1HG  ARG A  45      -4.576  -0.107  -7.199  1.00  2.24           H  
ATOM    675 2HG  ARG A  45      -6.290   0.218  -6.819  1.00  2.24           H  
ATOM    676 1HD  ARG A  45      -5.648   1.261  -4.732  1.00  2.24           H  
ATOM    677 2HD  ARG A  45      -3.934   0.955  -5.080  1.00  2.24           H  
ATOM    678  HE  ARG A  45      -5.702   2.923  -6.412  1.00  2.24           H  
ATOM    679 1HH1 ARG A  45      -2.497   1.511  -6.021  1.00  2.24           H  
ATOM    680 2HH1 ARG A  45      -1.686   2.821  -6.845  1.00  2.24           H  
ATOM    681 1HH2 ARG A  45      -4.624   4.617  -7.471  1.00  2.24           H  
ATOM    682 2HH2 ARG A  45      -2.883   4.575  -7.665  1.00  2.24           H  
ATOM    683  N   LYS A  46      -6.069  -2.559  -8.660  1.00  2.39           N  
ATOM    684  CA  LYS A  46      -5.562  -2.883  -9.989  1.00  2.39           C  
ATOM    685  C   LYS A  46      -5.963  -1.809 -10.986  1.00  2.39           C  
ATOM    686  O   LYS A  46      -7.109  -1.375 -11.025  1.00  2.39           O  
ATOM    687  CB  LYS A  46      -6.081  -4.250 -10.422  1.00  2.39           C  
ATOM    688  CG  LYS A  46      -5.551  -4.745 -11.765  1.00  2.39           C  
ATOM    689  CD  LYS A  46      -6.000  -6.174 -12.053  1.00  2.39           C  
ATOM    690  CE  LYS A  46      -5.510  -6.647 -13.414  1.00  2.39           C  
ATOM    691  NZ  LYS A  46      -5.933  -8.050 -13.701  1.00  2.39           N  
ATOM    692  H   LYS A  46      -6.991  -2.132  -8.566  1.00  2.39           H  
ATOM    693  HA  LYS A  46      -4.474  -2.918  -9.948  1.00  2.39           H  
ATOM    694 1HB  LYS A  46      -5.828  -4.984  -9.666  1.00  2.39           H  
ATOM    695 2HB  LYS A  46      -7.151  -4.200 -10.492  1.00  2.39           H  
ATOM    696 1HG  LYS A  46      -5.919  -4.096 -12.555  1.00  2.39           H  
ATOM    697 2HG  LYS A  46      -4.461  -4.702 -11.765  1.00  2.39           H  
ATOM    698 1HD  LYS A  46      -5.595  -6.841 -11.292  1.00  2.39           H  
ATOM    699 2HD  LYS A  46      -7.088  -6.233 -12.024  1.00  2.39           H  
ATOM    700 1HE  LYS A  46      -5.913  -5.992 -14.186  1.00  2.39           H  
ATOM    701 2HE  LYS A  46      -4.422  -6.595 -13.440  1.00  2.39           H  
ATOM    702 1HZ  LYS A  46      -5.591  -8.329 -14.609  1.00  2.39           H  
ATOM    703 2HZ  LYS A  46      -5.554  -8.667 -12.994  1.00  2.39           H  
ATOM    704 3HZ  LYS A  46      -6.942  -8.108 -13.689  1.00  2.39           H  
ATOM    705  N   ASN A  47      -4.989  -1.320 -11.751  1.00  2.50           N  
ATOM    706  CA  ASN A  47      -5.211  -0.255 -12.735  1.00  2.50           C  
ATOM    707  C   ASN A  47      -5.787   0.992 -12.054  1.00  2.50           C  
ATOM    708  O   ASN A  47      -6.537   1.762 -12.655  1.00  2.50           O  
ATOM    709  CB  ASN A  47      -6.120  -0.719 -13.865  1.00  2.50           C  
ATOM    710  CG  ASN A  47      -5.544  -1.871 -14.646  1.00  2.50           C  
ATOM    711  OD1 ASN A  47      -4.325  -1.979 -14.822  1.00  2.50           O  
ATOM    712  ND2 ASN A  47      -6.405  -2.733 -15.128  1.00  2.50           N  
ATOM    713  H   ASN A  47      -4.064  -1.715 -11.665  1.00  2.50           H  
ATOM    714  HA  ASN A  47      -4.248   0.029 -13.165  1.00  2.50           H  
ATOM    715 1HB  ASN A  47      -7.095  -1.008 -13.476  1.00  2.50           H  
ATOM    716 2HB  ASN A  47      -6.286   0.112 -14.549  1.00  2.50           H  
ATOM    717 1HD2 ASN A  47      -6.084  -3.514 -15.663  1.00  2.50           H  
ATOM    718 2HD2 ASN A  47      -7.383  -2.604 -14.966  1.00  2.50           H  
ATOM    719  N   GLY A  48      -5.401   1.189 -10.797  1.00  2.55           N  
ATOM    720  CA  GLY A  48      -5.818   2.319  -9.983  1.00  2.55           C  
ATOM    721  C   GLY A  48      -7.184   2.164  -9.290  1.00  2.55           C  
ATOM    722  O   GLY A  48      -7.581   3.054  -8.534  1.00  2.55           O  
ATOM    723  H   GLY A  48      -4.783   0.504 -10.389  1.00  2.55           H  
ATOM    724 1HA  GLY A  48      -5.057   2.497  -9.230  1.00  2.55           H  
ATOM    725 2HA  GLY A  48      -5.841   3.209 -10.608  1.00  2.55           H  
ATOM    726  N   GLU A  49      -7.887   1.044  -9.503  1.00  2.50           N  
ATOM    727  CA  GLU A  49      -9.223   0.865  -8.921  1.00  2.50           C  
ATOM    728  C   GLU A  49      -9.348  -0.359  -8.025  1.00  2.50           C  
ATOM    729  O   GLU A  49      -8.624  -1.343  -8.177  1.00  2.50           O  
ATOM    730  CB  GLU A  49     -10.271   0.772 -10.033  1.00  2.50           C  
ATOM    731  CG  GLU A  49     -10.420   2.046 -10.882  1.00  2.50           C  
ATOM    732  CD  GLU A  49     -11.505   1.942 -11.942  1.00  2.50           C  
ATOM    733  OE1 GLU A  49     -12.112   0.902 -12.045  1.00  2.50           O  
ATOM    734  OE2 GLU A  49     -11.729   2.908 -12.637  1.00  2.50           O  
ATOM    735  H   GLU A  49      -7.523   0.318 -10.118  1.00  2.50           H  
ATOM    736  HA  GLU A  49      -9.449   1.740  -8.311  1.00  2.50           H  
ATOM    737 1HB  GLU A  49     -10.000  -0.042 -10.707  1.00  2.50           H  
ATOM    738 2HB  GLU A  49     -11.245   0.529  -9.602  1.00  2.50           H  
ATOM    739 1HG  GLU A  49     -10.638   2.888 -10.225  1.00  2.50           H  
ATOM    740 2HG  GLU A  49      -9.464   2.244 -11.373  1.00  2.50           H  
ATOM    741  N   TRP A  50     -10.262  -0.303  -7.060  1.00  2.37           N  
ATOM    742  CA  TRP A  50     -10.446  -1.455  -6.188  1.00  2.37           C  
ATOM    743  C   TRP A  50     -11.394  -2.493  -6.799  1.00  2.37           C  
ATOM    744  O   TRP A  50     -12.469  -2.154  -7.305  1.00  2.37           O  
ATOM    745  CB  TRP A  50     -10.939  -0.994  -4.819  1.00  2.37           C  
ATOM    746  CG  TRP A  50      -9.885  -0.203  -4.063  1.00  2.37           C  
ATOM    747  CD1 TRP A  50      -9.819   1.157  -3.984  1.00  2.37           C  
ATOM    748  CD2 TRP A  50      -8.761  -0.699  -3.284  1.00  2.37           C  
ATOM    749  NE1 TRP A  50      -8.744   1.538  -3.233  1.00  2.37           N  
ATOM    750  CE2 TRP A  50      -8.080   0.419  -2.800  1.00  2.37           C  
ATOM    751  CE3 TRP A  50      -8.293  -1.965  -2.969  1.00  2.37           C  
ATOM    752  CZ2 TRP A  50      -6.945   0.304  -2.022  1.00  2.37           C  
ATOM    753  CZ3 TRP A  50      -7.149  -2.091  -2.185  1.00  2.37           C  
ATOM    754  CH2 TRP A  50      -6.489  -0.983  -1.727  1.00  2.37           C  
ATOM    755  H   TRP A  50     -10.835   0.523  -6.948  1.00  2.37           H  
ATOM    756  HA  TRP A  50      -9.480  -1.923  -6.043  1.00  2.37           H  
ATOM    757 1HB  TRP A  50     -11.827  -0.377  -4.928  1.00  2.37           H  
ATOM    758 2HB  TRP A  50     -11.211  -1.866  -4.222  1.00  2.37           H  
ATOM    759  HD1 TRP A  50     -10.520   1.847  -4.452  1.00  2.37           H  
ATOM    760  HE1 TRP A  50      -8.499   2.520  -3.022  1.00  2.37           H  
ATOM    761  HE3 TRP A  50      -8.814  -2.836  -3.334  1.00  2.37           H  
ATOM    762  HZ2 TRP A  50      -6.420   1.171  -1.648  1.00  2.37           H  
ATOM    763  HZ3 TRP A  50      -6.791  -3.090  -1.944  1.00  2.37           H  
ATOM    764  HH2 TRP A  50      -5.593  -1.111  -1.112  1.00  2.37           H  
ATOM    765  N   ILE A  51     -10.988  -3.754  -6.715  1.00  2.19           N  
ATOM    766  CA  ILE A  51     -11.725  -4.922  -7.199  1.00  2.19           C  
ATOM    767  C   ILE A  51     -11.958  -5.884  -6.053  1.00  2.19           C  
ATOM    768  O   ILE A  51     -11.066  -6.051  -5.220  1.00  2.19           O  
ATOM    769  CB  ILE A  51     -10.968  -5.641  -8.315  1.00  2.19           C  
ATOM    770  CG1 ILE A  51     -10.773  -4.721  -9.498  1.00  2.19           C  
ATOM    771  CG2 ILE A  51     -11.719  -6.903  -8.741  1.00  2.19           C  
ATOM    772  CD1 ILE A  51      -9.859  -5.310 -10.527  1.00  2.19           C  
ATOM    773  H   ILE A  51     -10.067  -3.908  -6.308  1.00  2.19           H  
ATOM    774  HA  ILE A  51     -12.692  -4.598  -7.579  1.00  2.19           H  
ATOM    775  HB  ILE A  51      -9.984  -5.887  -7.954  1.00  2.19           H  
ATOM    776 1HG1 ILE A  51     -11.736  -4.500  -9.955  1.00  2.19           H  
ATOM    777 2HG1 ILE A  51     -10.327  -3.785  -9.154  1.00  2.19           H  
ATOM    778 1HG2 ILE A  51     -11.169  -7.401  -9.530  1.00  2.19           H  
ATOM    779 2HG2 ILE A  51     -11.825  -7.584  -7.904  1.00  2.19           H  
ATOM    780 3HG2 ILE A  51     -12.704  -6.627  -9.110  1.00  2.19           H  
ATOM    781 1HD1 ILE A  51      -9.731  -4.606 -11.348  1.00  2.19           H  
ATOM    782 2HD1 ILE A  51      -8.905  -5.512 -10.067  1.00  2.19           H  
ATOM    783 3HD1 ILE A  51     -10.280  -6.239 -10.902  1.00  2.19           H  
ATOM    784  N   THR A  52     -13.166  -6.456  -5.942  1.00  2.01           N  
ATOM    785  CA  THR A  52     -13.413  -7.334  -4.803  1.00  2.01           C  
ATOM    786  C   THR A  52     -13.917  -8.756  -5.070  1.00  2.01           C  
ATOM    787  O   THR A  52     -14.580  -9.037  -6.073  1.00  2.01           O  
ATOM    788  CB  THR A  52     -14.459  -6.694  -3.881  1.00  2.01           C  
ATOM    789  OG1 THR A  52     -15.710  -6.592  -4.572  1.00  2.01           O  
ATOM    790  CG2 THR A  52     -14.032  -5.325  -3.452  1.00  2.01           C  
ATOM    791  H   THR A  52     -13.883  -6.292  -6.635  1.00  2.01           H  
ATOM    792  HA  THR A  52     -12.482  -7.429  -4.261  1.00  2.01           H  
ATOM    793  HB  THR A  52     -14.575  -7.324  -3.009  1.00  2.01           H  
ATOM    794  HG1 THR A  52     -16.019  -7.476  -4.786  1.00  2.01           H  
ATOM    795 1HG2 THR A  52     -14.781  -4.901  -2.788  1.00  2.01           H  
ATOM    796 2HG2 THR A  52     -13.102  -5.406  -2.938  1.00  2.01           H  
ATOM    797 3HG2 THR A  52     -13.912  -4.681  -4.318  1.00  2.01           H  
ATOM    798  N   TYR A  53     -13.655  -9.606  -4.069  1.00  1.87           N  
ATOM    799  CA  TYR A  53     -14.148 -10.978  -3.897  1.00  1.87           C  
ATOM    800  C   TYR A  53     -14.894 -11.103  -2.569  1.00  1.87           C  
ATOM    801  O   TYR A  53     -14.543 -10.435  -1.603  1.00  1.87           O  
ATOM    802  CB  TYR A  53     -13.000 -11.986  -3.931  1.00  1.87           C  
ATOM    803  CG  TYR A  53     -12.372 -12.223  -5.280  1.00  1.87           C  
ATOM    804  CD1 TYR A  53     -11.399 -11.388  -5.812  1.00  1.87           C  
ATOM    805  CD2 TYR A  53     -12.765 -13.351  -5.973  1.00  1.87           C  
ATOM    806  CE1 TYR A  53     -10.846 -11.705  -7.046  1.00  1.87           C  
ATOM    807  CE2 TYR A  53     -12.214 -13.652  -7.189  1.00  1.87           C  
ATOM    808  CZ  TYR A  53     -11.261 -12.834  -7.724  1.00  1.87           C  
ATOM    809  OH  TYR A  53     -10.704 -13.137  -8.941  1.00  1.87           O  
ATOM    810  H   TYR A  53     -13.032  -9.248  -3.344  1.00  1.87           H  
ATOM    811  HA  TYR A  53     -14.850 -11.203  -4.699  1.00  1.87           H  
ATOM    812 1HB  TYR A  53     -12.219 -11.646  -3.251  1.00  1.87           H  
ATOM    813 2HB  TYR A  53     -13.354 -12.945  -3.552  1.00  1.87           H  
ATOM    814  HD1 TYR A  53     -11.069 -10.500  -5.267  1.00  1.87           H  
ATOM    815  HD2 TYR A  53     -13.520 -14.008  -5.547  1.00  1.87           H  
ATOM    816  HE1 TYR A  53     -10.082 -11.085  -7.487  1.00  1.87           H  
ATOM    817  HE2 TYR A  53     -12.533 -14.545  -7.729  1.00  1.87           H  
ATOM    818  HH  TYR A  53     -11.057 -13.972  -9.258  1.00  1.87           H  
ATOM    819  N   GLN A  54     -15.888 -11.987  -2.487  1.00  1.80           N  
ATOM    820  CA  GLN A  54     -16.619 -12.144  -1.219  1.00  1.80           C  
ATOM    821  C   GLN A  54     -16.985 -13.587  -0.881  1.00  1.80           C  
ATOM    822  O   GLN A  54     -17.337 -14.385  -1.762  1.00  1.80           O  
ATOM    823  CB  GLN A  54     -17.892 -11.279  -1.217  1.00  1.80           C  
ATOM    824  CG  GLN A  54     -18.706 -11.339   0.096  1.00  1.80           C  
ATOM    825  CD  GLN A  54     -19.863 -10.375   0.124  1.00  1.80           C  
ATOM    826  OE1 GLN A  54     -19.793  -9.282  -0.452  1.00  1.80           O  
ATOM    827  NE2 GLN A  54     -20.954 -10.764   0.787  1.00  1.80           N  
ATOM    828  H   GLN A  54     -16.156 -12.526  -3.296  1.00  1.80           H  
ATOM    829  HA  GLN A  54     -15.976 -11.787  -0.421  1.00  1.80           H  
ATOM    830 1HB  GLN A  54     -17.622 -10.241  -1.393  1.00  1.80           H  
ATOM    831 2HB  GLN A  54     -18.544 -11.592  -2.029  1.00  1.80           H  
ATOM    832 1HG  GLN A  54     -19.112 -12.343   0.228  1.00  1.80           H  
ATOM    833 2HG  GLN A  54     -18.050 -11.096   0.927  1.00  1.80           H  
ATOM    834 1HE2 GLN A  54     -21.750 -10.162   0.835  1.00  1.80           H  
ATOM    835 2HE2 GLN A  54     -20.987 -11.678   1.243  1.00  1.80           H  
ATOM    836  N   ARG A  55     -16.868 -13.912   0.414  1.00  1.82           N  
ATOM    837  CA  ARG A  55     -17.214 -15.226   0.945  1.00  1.82           C  
ATOM    838  C   ARG A  55     -18.061 -15.104   2.220  1.00  1.82           C  
ATOM    839  O   ARG A  55     -17.712 -14.372   3.152  1.00  1.82           O  
ATOM    840  CB  ARG A  55     -15.942 -16.020   1.257  1.00  1.82           C  
ATOM    841  CG  ARG A  55     -15.047 -16.351   0.047  1.00  1.82           C  
ATOM    842  CD  ARG A  55     -15.689 -17.370  -0.831  1.00  1.82           C  
ATOM    843  NE  ARG A  55     -14.851 -17.753  -1.964  1.00  1.82           N  
ATOM    844  CZ  ARG A  55     -14.844 -17.140  -3.174  1.00  1.82           C  
ATOM    845  NH1 ARG A  55     -15.638 -16.114  -3.426  1.00  1.82           N  
ATOM    846  NH2 ARG A  55     -14.041 -17.588  -4.128  1.00  1.82           N  
ATOM    847  H   ARG A  55     -16.541 -13.187   1.054  1.00  1.82           H  
ATOM    848  HA  ARG A  55     -17.794 -15.764   0.195  1.00  1.82           H  
ATOM    849 1HB  ARG A  55     -15.337 -15.473   1.982  1.00  1.82           H  
ATOM    850 2HB  ARG A  55     -16.217 -16.966   1.711  1.00  1.82           H  
ATOM    851 1HG  ARG A  55     -14.848 -15.455  -0.539  1.00  1.82           H  
ATOM    852 2HG  ARG A  55     -14.100 -16.763   0.405  1.00  1.82           H  
ATOM    853 1HD  ARG A  55     -15.902 -18.266  -0.247  1.00  1.82           H  
ATOM    854 2HD  ARG A  55     -16.624 -16.966  -1.223  1.00  1.82           H  
ATOM    855  HE  ARG A  55     -14.225 -18.536  -1.836  1.00  1.82           H  
ATOM    856 1HH1 ARG A  55     -16.279 -15.741  -2.709  1.00  1.82           H  
ATOM    857 2HH1 ARG A  55     -15.632 -15.691  -4.338  1.00  1.82           H  
ATOM    858 1HH2 ARG A  55     -13.435 -18.377  -3.948  1.00  1.82           H  
ATOM    859 2HH2 ARG A  55     -14.037 -17.146  -5.034  1.00  1.82           H  
ATOM    860  N   ASN A  56     -19.176 -15.835   2.265  1.00  1.92           N  
ATOM    861  CA  ASN A  56     -20.077 -15.823   3.425  1.00  1.92           C  
ATOM    862  C   ASN A  56     -19.927 -17.151   4.157  1.00  1.92           C  
ATOM    863  O   ASN A  56     -20.405 -18.178   3.663  1.00  1.92           O  
ATOM    864  CB  ASN A  56     -21.514 -15.620   2.982  1.00  1.92           C  
ATOM    865  CG  ASN A  56     -21.722 -14.364   2.119  1.00  1.92           C  
ATOM    866  OD1 ASN A  56     -21.119 -13.302   2.317  1.00  1.92           O  
ATOM    867  ND2 ASN A  56     -22.595 -14.500   1.149  1.00  1.92           N  
ATOM    868  H   ASN A  56     -19.412 -16.420   1.474  1.00  1.92           H  
ATOM    869  HA  ASN A  56     -19.778 -15.034   4.114  1.00  1.92           H  
ATOM    870 1HB  ASN A  56     -21.845 -16.493   2.418  1.00  1.92           H  
ATOM    871 2HB  ASN A  56     -22.152 -15.545   3.869  1.00  1.92           H  
ATOM    872 1HD2 ASN A  56     -22.806 -13.741   0.533  1.00  1.92           H  
ATOM    873 2HD2 ASN A  56     -23.065 -15.375   1.025  1.00  1.92           H  
ATOM    874  N   LEU A  57     -19.184 -17.165   5.264  1.00  2.07           N  
ATOM    875  CA  LEU A  57     -18.836 -18.435   5.879  1.00  2.07           C  
ATOM    876  C   LEU A  57     -19.136 -18.626   7.364  1.00  2.07           C  
ATOM    877  O   LEU A  57     -18.676 -17.860   8.213  1.00  2.07           O  
ATOM    878  CB  LEU A  57     -17.313 -18.569   5.764  1.00  2.07           C  
ATOM    879  CG  LEU A  57     -16.724 -18.513   4.357  1.00  2.07           C  
ATOM    880  CD1 LEU A  57     -15.214 -18.452   4.459  1.00  2.07           C  
ATOM    881  CD2 LEU A  57     -17.167 -19.718   3.561  1.00  2.07           C  
ATOM    882  H   LEU A  57     -18.837 -16.297   5.675  1.00  2.07           H  
ATOM    883  HA  LEU A  57     -19.337 -19.229   5.328  1.00  2.07           H  
ATOM    884 1HB  LEU A  57     -16.857 -17.766   6.344  1.00  2.07           H  
ATOM    885 2HB  LEU A  57     -17.019 -19.523   6.202  1.00  2.07           H  
ATOM    886  HG  LEU A  57     -17.059 -17.609   3.861  1.00  2.07           H  
ATOM    887 1HD1 LEU A  57     -14.792 -18.396   3.456  1.00  2.07           H  
ATOM    888 2HD1 LEU A  57     -14.918 -17.566   5.024  1.00  2.07           H  
ATOM    889 3HD1 LEU A  57     -14.838 -19.332   4.958  1.00  2.07           H  
ATOM    890 1HD2 LEU A  57     -16.742 -19.668   2.559  1.00  2.07           H  
ATOM    891 2HD2 LEU A  57     -16.828 -20.630   4.051  1.00  2.07           H  
ATOM    892 3HD2 LEU A  57     -18.254 -19.733   3.493  1.00  2.07           H  
ATOM    893  N   GLU A  58     -19.698 -19.779   7.716  1.00  2.25           N  
ATOM    894  CA  GLU A  58     -19.750 -20.173   9.127  1.00  2.25           C  
ATOM    895  C   GLU A  58     -18.466 -20.969   9.272  1.00  2.25           C  
ATOM    896  O   GLU A  58     -18.478 -22.193   9.348  1.00  2.25           O  
ATOM    897  CB  GLU A  58     -20.983 -21.018   9.447  1.00  2.25           C  
ATOM    898  CG  GLU A  58     -22.319 -20.304   9.247  1.00  2.25           C  
ATOM    899  CD  GLU A  58     -23.509 -21.198   9.566  1.00  2.25           C  
ATOM    900  OE1 GLU A  58     -23.301 -22.362   9.815  1.00  2.25           O  
ATOM    901  OE2 GLU A  58     -24.617 -20.716   9.559  1.00  2.25           O  
ATOM    902  H   GLU A  58     -20.077 -20.392   7.007  1.00  2.25           H  
ATOM    903  HA  GLU A  58     -19.706 -19.303   9.779  1.00  2.25           H  
ATOM    904 1HB  GLU A  58     -20.983 -21.912   8.825  1.00  2.25           H  
ATOM    905 2HB  GLU A  58     -20.935 -21.342  10.487  1.00  2.25           H  
ATOM    906 1HG  GLU A  58     -22.349 -19.433   9.901  1.00  2.25           H  
ATOM    907 2HG  GLU A  58     -22.389 -19.952   8.218  1.00  2.25           H  
ATOM    908  N   ALA A  59     -17.362 -20.242   9.194  1.00  2.38           N  
ATOM    909  CA  ALA A  59     -16.059 -20.834   8.968  1.00  2.38           C  
ATOM    910  C   ALA A  59     -15.608 -21.869   9.976  1.00  2.38           C  
ATOM    911  O   ALA A  59     -15.575 -21.627  11.187  1.00  2.38           O  
ATOM    912  CB  ALA A  59     -15.008 -19.721   8.922  1.00  2.38           C  
ATOM    913  H   ALA A  59     -17.484 -19.230   9.183  1.00  2.38           H  
ATOM    914  HA  ALA A  59     -16.100 -21.327   7.998  1.00  2.38           H  
ATOM    915 1HB  ALA A  59     -14.038 -20.156   8.685  1.00  2.38           H  
ATOM    916 2HB  ALA A  59     -15.276 -18.996   8.156  1.00  2.38           H  
ATOM    917 3HB  ALA A  59     -14.955 -19.223   9.888  1.00  2.38           H  
ATOM    918  N   THR A  60     -15.106 -22.964   9.407  1.00  2.44           N  
ATOM    919  CA  THR A  60     -14.460 -24.068  10.091  1.00  2.44           C  
ATOM    920  C   THR A  60     -13.069 -24.098   9.450  1.00  2.44           C  
ATOM    921  O   THR A  60     -12.926 -23.569   8.351  1.00  2.44           O  
ATOM    922  CB  THR A  60     -15.225 -25.383   9.827  1.00  2.44           C  
ATOM    923  OG1 THR A  60     -15.130 -25.718   8.434  1.00  2.44           O  
ATOM    924  CG2 THR A  60     -16.682 -25.208  10.187  1.00  2.44           C  
ATOM    925  H   THR A  60     -15.281 -23.080   8.401  1.00  2.44           H  
ATOM    926  HA  THR A  60     -14.396 -23.857  11.156  1.00  2.44           H  
ATOM    927  HB  THR A  60     -14.822 -26.185  10.420  1.00  2.44           H  
ATOM    928  HG1 THR A  60     -15.582 -25.019   7.889  1.00  2.44           H  
ATOM    929 1HG2 THR A  60     -17.220 -26.133   9.991  1.00  2.44           H  
ATOM    930 2HG2 THR A  60     -16.770 -24.951  11.241  1.00  2.44           H  
ATOM    931 3HG2 THR A  60     -17.110 -24.409   9.580  1.00  2.44           H  
ATOM    932  N   PRO A  61     -12.041 -24.754  10.001  1.00  2.41           N  
ATOM    933  CA  PRO A  61     -10.701 -24.788   9.420  1.00  2.41           C  
ATOM    934  C   PRO A  61     -10.686 -25.108   7.910  1.00  2.41           C  
ATOM    935  O   PRO A  61      -9.881 -24.541   7.172  1.00  2.41           O  
ATOM    936  CB  PRO A  61     -10.041 -25.890  10.251  1.00  2.41           C  
ATOM    937  CG  PRO A  61     -10.732 -25.786  11.602  1.00  2.41           C  
ATOM    938  CD  PRO A  61     -12.180 -25.490  11.268  1.00  2.41           C  
ATOM    939  HA  PRO A  61     -10.211 -23.826   9.610  1.00  2.41           H  
ATOM    940 1HB  PRO A  61     -10.182 -26.867   9.767  1.00  2.41           H  
ATOM    941 2HB  PRO A  61      -8.956 -25.714  10.311  1.00  2.41           H  
ATOM    942 1HG  PRO A  61     -10.606 -26.720  12.169  1.00  2.41           H  
ATOM    943 2HG  PRO A  61     -10.273 -24.989  12.199  1.00  2.41           H  
ATOM    944 1HD  PRO A  61     -12.716 -26.431  11.124  1.00  2.41           H  
ATOM    945 2HD  PRO A  61     -12.618 -24.865  12.058  1.00  2.41           H  
ATOM    946  N   GLU A  62     -11.593 -25.970   7.432  1.00  2.31           N  
ATOM    947  CA  GLU A  62     -11.671 -26.286   5.997  1.00  2.31           C  
ATOM    948  C   GLU A  62     -12.015 -25.058   5.145  1.00  2.31           C  
ATOM    949  O   GLU A  62     -11.541 -24.907   4.015  1.00  2.31           O  
ATOM    950  CB  GLU A  62     -12.695 -27.390   5.727  1.00  2.31           C  
ATOM    951  CG  GLU A  62     -12.782 -27.806   4.248  1.00  2.31           C  
ATOM    952  CD  GLU A  62     -13.689 -28.997   3.992  1.00  2.31           C  
ATOM    953  OE1 GLU A  62     -14.221 -29.536   4.933  1.00  2.31           O  
ATOM    954  OE2 GLU A  62     -13.855 -29.358   2.841  1.00  2.31           O  
ATOM    955  H   GLU A  62     -12.246 -26.415   8.060  1.00  2.31           H  
ATOM    956  HA  GLU A  62     -10.693 -26.646   5.678  1.00  2.31           H  
ATOM    957 1HB  GLU A  62     -12.448 -28.273   6.317  1.00  2.31           H  
ATOM    958 2HB  GLU A  62     -13.684 -27.049   6.040  1.00  2.31           H  
ATOM    959 1HG  GLU A  62     -13.160 -26.955   3.686  1.00  2.31           H  
ATOM    960 2HG  GLU A  62     -11.780 -28.029   3.883  1.00  2.31           H  
ATOM    961  N   ASP A  63     -12.852 -24.180   5.690  1.00  2.19           N  
ATOM    962  CA  ASP A  63     -13.348 -23.020   4.970  1.00  2.19           C  
ATOM    963  C   ASP A  63     -12.302 -21.949   5.076  1.00  2.19           C  
ATOM    964  O   ASP A  63     -12.125 -21.129   4.166  1.00  2.19           O  
ATOM    965  CB  ASP A  63     -14.600 -22.471   5.620  1.00  2.19           C  
ATOM    966  CG  ASP A  63     -15.756 -23.392   5.649  1.00  2.19           C  
ATOM    967  OD1 ASP A  63     -16.285 -23.752   4.618  1.00  2.19           O  
ATOM    968  OD2 ASP A  63     -16.111 -23.749   6.761  1.00  2.19           O  
ATOM    969  H   ASP A  63     -13.141 -24.318   6.651  1.00  2.19           H  
ATOM    970  HA  ASP A  63     -13.517 -23.273   3.924  1.00  2.19           H  
ATOM    971 1HB  ASP A  63     -14.357 -22.170   6.632  1.00  2.19           H  
ATOM    972 2HB  ASP A  63     -14.900 -21.583   5.093  1.00  2.19           H  
ATOM    973  N   VAL A  64     -11.590 -21.973   6.196  1.00  2.08           N  
ATOM    974  CA  VAL A  64     -10.556 -21.002   6.416  1.00  2.08           C  
ATOM    975  C   VAL A  64      -9.468 -21.281   5.393  1.00  2.08           C  
ATOM    976  O   VAL A  64      -9.023 -20.374   4.703  1.00  2.08           O  
ATOM    977  CB  VAL A  64      -9.973 -21.116   7.822  1.00  2.08           C  
ATOM    978  CG1 VAL A  64      -8.809 -20.170   7.937  1.00  2.08           C  
ATOM    979  CG2 VAL A  64     -11.041 -20.837   8.857  1.00  2.08           C  
ATOM    980  H   VAL A  64     -11.803 -22.673   6.907  1.00  2.08           H  
ATOM    981  HA  VAL A  64     -10.959 -19.999   6.265  1.00  2.08           H  
ATOM    982  HB  VAL A  64      -9.590 -22.121   7.961  1.00  2.08           H  
ATOM    983 1HG1 VAL A  64      -8.347 -20.254   8.914  1.00  2.08           H  
ATOM    984 2HG1 VAL A  64      -8.091 -20.425   7.172  1.00  2.08           H  
ATOM    985 3HG1 VAL A  64      -9.146 -19.154   7.788  1.00  2.08           H  
ATOM    986 1HG2 VAL A  64     -10.621 -20.951   9.831  1.00  2.08           H  
ATOM    987 2HG2 VAL A  64     -11.413 -19.846   8.731  1.00  2.08           H  
ATOM    988 3HG2 VAL A  64     -11.844 -21.526   8.741  1.00  2.08           H  
ATOM    989  N   GLU A  65      -9.075 -22.548   5.236  1.00  1.99           N  
ATOM    990  CA  GLU A  65      -8.047 -22.868   4.253  1.00  1.99           C  
ATOM    991  C   GLU A  65      -8.458 -22.393   2.860  1.00  1.99           C  
ATOM    992  O   GLU A  65      -7.662 -21.770   2.154  1.00  1.99           O  
ATOM    993  CB  GLU A  65      -7.754 -24.375   4.218  1.00  1.99           C  
ATOM    994  CG  GLU A  65      -6.629 -24.758   3.225  1.00  1.99           C  
ATOM    995  CD  GLU A  65      -6.258 -26.243   3.206  1.00  1.99           C  
ATOM    996  OE1 GLU A  65      -6.841 -27.009   3.934  1.00  1.99           O  
ATOM    997  OE2 GLU A  65      -5.382 -26.594   2.449  1.00  1.99           O  
ATOM    998  H   GLU A  65      -9.465 -23.282   5.826  1.00  1.99           H  
ATOM    999  HA  GLU A  65      -7.131 -22.346   4.534  1.00  1.99           H  
ATOM   1000 1HB  GLU A  65      -7.469 -24.715   5.215  1.00  1.99           H  
ATOM   1001 2HB  GLU A  65      -8.661 -24.915   3.934  1.00  1.99           H  
ATOM   1002 1HG  GLU A  65      -6.947 -24.469   2.223  1.00  1.99           H  
ATOM   1003 2HG  GLU A  65      -5.742 -24.175   3.472  1.00  1.99           H  
ATOM   1004  N   ARG A  66      -9.720 -22.642   2.481  1.00  1.92           N  
ATOM   1005  CA  ARG A  66     -10.204 -22.214   1.172  1.00  1.92           C  
ATOM   1006  C   ARG A  66     -10.167 -20.687   1.035  1.00  1.92           C  
ATOM   1007  O   ARG A  66      -9.765 -20.163  -0.009  1.00  1.92           O  
ATOM   1008  CB  ARG A  66     -11.620 -22.717   0.980  1.00  1.92           C  
ATOM   1009  CG  ARG A  66     -11.713 -24.226   0.822  1.00  1.92           C  
ATOM   1010  CD  ARG A  66     -13.114 -24.700   0.730  1.00  1.92           C  
ATOM   1011  NE  ARG A  66     -13.190 -26.148   0.831  1.00  1.92           N  
ATOM   1012  CZ  ARG A  66     -13.014 -27.018  -0.172  1.00  1.92           C  
ATOM   1013  NH1 ARG A  66     -12.754 -26.593  -1.392  1.00  1.92           N  
ATOM   1014  NH2 ARG A  66     -13.103 -28.312   0.082  1.00  1.92           N  
ATOM   1015  H   ARG A  66     -10.339 -23.179   3.092  1.00  1.92           H  
ATOM   1016  HA  ARG A  66      -9.566 -22.653   0.408  1.00  1.92           H  
ATOM   1017 1HB  ARG A  66     -12.226 -22.438   1.838  1.00  1.92           H  
ATOM   1018 2HB  ARG A  66     -12.059 -22.255   0.099  1.00  1.92           H  
ATOM   1019 1HG  ARG A  66     -11.210 -24.511  -0.099  1.00  1.92           H  
ATOM   1020 2HG  ARG A  66     -11.223 -24.717   1.652  1.00  1.92           H  
ATOM   1021 1HD  ARG A  66     -13.695 -24.273   1.549  1.00  1.92           H  
ATOM   1022 2HD  ARG A  66     -13.545 -24.400  -0.222  1.00  1.92           H  
ATOM   1023  HE  ARG A  66     -13.385 -26.537   1.752  1.00  1.92           H  
ATOM   1024 1HH1 ARG A  66     -12.686 -25.602  -1.578  1.00  1.92           H  
ATOM   1025 2HH1 ARG A  66     -12.621 -27.258  -2.141  1.00  1.92           H  
ATOM   1026 1HH2 ARG A  66     -13.306 -28.633   1.047  1.00  1.92           H  
ATOM   1027 2HH2 ARG A  66     -12.973 -28.984  -0.655  1.00  1.92           H  
ATOM   1028  N   THR A  67     -10.512 -19.978   2.113  1.00  1.89           N  
ATOM   1029  CA  THR A  67     -10.505 -18.520   2.140  1.00  1.89           C  
ATOM   1030  C   THR A  67      -9.114 -17.989   1.899  1.00  1.89           C  
ATOM   1031  O   THR A  67      -8.909 -17.026   1.158  1.00  1.89           O  
ATOM   1032  CB  THR A  67     -10.938 -17.991   3.505  1.00  1.89           C  
ATOM   1033  OG1 THR A  67     -12.267 -18.405   3.791  1.00  1.89           O  
ATOM   1034  CG2 THR A  67     -10.827 -16.513   3.534  1.00  1.89           C  
ATOM   1035  H   THR A  67     -10.841 -20.467   2.946  1.00  1.89           H  
ATOM   1036  HA  THR A  67     -11.168 -18.146   1.360  1.00  1.89           H  
ATOM   1037  HB  THR A  67     -10.286 -18.384   4.264  1.00  1.89           H  
ATOM   1038  HG1 THR A  67     -12.316 -19.389   3.733  1.00  1.89           H  
ATOM   1039 1HG2 THR A  67     -11.104 -16.189   4.504  1.00  1.89           H  
ATOM   1040 2HG2 THR A  67      -9.799 -16.222   3.334  1.00  1.89           H  
ATOM   1041 3HG2 THR A  67     -11.484 -16.075   2.785  1.00  1.89           H  
ATOM   1042  N   ILE A  68      -8.158 -18.614   2.556  1.00  1.87           N  
ATOM   1043  CA  ILE A  68      -6.781 -18.213   2.472  1.00  1.87           C  
ATOM   1044  C   ILE A  68      -6.242 -18.500   1.099  1.00  1.87           C  
ATOM   1045  O   ILE A  68      -5.482 -17.698   0.558  1.00  1.87           O  
ATOM   1046  CB  ILE A  68      -5.985 -18.855   3.582  1.00  1.87           C  
ATOM   1047  CG1 ILE A  68      -6.584 -18.346   4.830  1.00  1.87           C  
ATOM   1048  CG2 ILE A  68      -4.527 -18.468   3.498  1.00  1.87           C  
ATOM   1049  CD1 ILE A  68      -6.539 -16.876   4.910  1.00  1.87           C  
ATOM   1050  H   ILE A  68      -8.413 -19.395   3.164  1.00  1.87           H  
ATOM   1051  HA  ILE A  68      -6.729 -17.138   2.625  1.00  1.87           H  
ATOM   1052  HB  ILE A  68      -6.106 -19.940   3.551  1.00  1.87           H  
ATOM   1053 1HG1 ILE A  68      -7.605 -18.604   4.863  1.00  1.87           H  
ATOM   1054 2HG1 ILE A  68      -6.099 -18.798   5.650  1.00  1.87           H  
ATOM   1055 1HG2 ILE A  68      -3.983 -18.909   4.334  1.00  1.87           H  
ATOM   1056 2HG2 ILE A  68      -4.104 -18.823   2.558  1.00  1.87           H  
ATOM   1057 3HG2 ILE A  68      -4.459 -17.392   3.550  1.00  1.87           H  
ATOM   1058 1HD1 ILE A  68      -7.024 -16.538   5.814  1.00  1.87           H  
ATOM   1059 2HD1 ILE A  68      -5.504 -16.542   4.892  1.00  1.87           H  
ATOM   1060 3HD1 ILE A  68      -7.060 -16.485   4.065  1.00  1.87           H  
ATOM   1061  N   ALA A  69      -6.627 -19.633   0.511  1.00  1.85           N  
ATOM   1062  CA  ALA A  69      -6.201 -19.901  -0.845  1.00  1.85           C  
ATOM   1063  C   ALA A  69      -6.677 -18.758  -1.750  1.00  1.85           C  
ATOM   1064  O   ALA A  69      -5.901 -18.240  -2.550  1.00  1.85           O  
ATOM   1065  CB  ALA A  69      -6.762 -21.232  -1.321  1.00  1.85           C  
ATOM   1066  H   ALA A  69      -7.214 -20.303   1.009  1.00  1.85           H  
ATOM   1067  HA  ALA A  69      -5.113 -19.931  -0.868  1.00  1.85           H  
ATOM   1068 1HB  ALA A  69      -6.429 -21.424  -2.340  1.00  1.85           H  
ATOM   1069 2HB  ALA A  69      -6.413 -22.027  -0.661  1.00  1.85           H  
ATOM   1070 3HB  ALA A  69      -7.846 -21.195  -1.297  1.00  1.85           H  
ATOM   1071  N   VAL A  70      -7.916 -18.279  -1.537  1.00  1.85           N  
ATOM   1072  CA  VAL A  70      -8.432 -17.164  -2.332  1.00  1.85           C  
ATOM   1073  C   VAL A  70      -7.641 -15.888  -2.073  1.00  1.85           C  
ATOM   1074  O   VAL A  70      -7.232 -15.208  -3.013  1.00  1.85           O  
ATOM   1075  CB  VAL A  70      -9.929 -16.920  -2.035  1.00  1.85           C  
ATOM   1076  CG1 VAL A  70     -10.410 -15.629  -2.712  1.00  1.85           C  
ATOM   1077  CG2 VAL A  70     -10.726 -18.101  -2.529  1.00  1.85           C  
ATOM   1078  H   VAL A  70      -8.520 -18.740  -0.856  1.00  1.85           H  
ATOM   1079  HA  VAL A  70      -8.334 -17.425  -3.386  1.00  1.85           H  
ATOM   1080  HB  VAL A  70     -10.071 -16.807  -0.970  1.00  1.85           H  
ATOM   1081 1HG1 VAL A  70     -11.464 -15.468  -2.487  1.00  1.85           H  
ATOM   1082 2HG1 VAL A  70      -9.829 -14.797  -2.331  1.00  1.85           H  
ATOM   1083 3HG1 VAL A  70     -10.276 -15.706  -3.791  1.00  1.85           H  
ATOM   1084 1HG2 VAL A  70     -11.773 -17.942  -2.307  1.00  1.85           H  
ATOM   1085 2HG2 VAL A  70     -10.586 -18.207  -3.603  1.00  1.85           H  
ATOM   1086 3HG2 VAL A  70     -10.384 -18.998  -2.034  1.00  1.85           H  
ATOM   1087  N   ILE A  71      -7.364 -15.572  -0.809  1.00  1.87           N  
ATOM   1088  CA  ILE A  71      -6.598 -14.364  -0.519  1.00  1.87           C  
ATOM   1089  C   ILE A  71      -5.214 -14.419  -1.143  1.00  1.87           C  
ATOM   1090  O   ILE A  71      -4.757 -13.433  -1.732  1.00  1.87           O  
ATOM   1091  CB  ILE A  71      -6.492 -14.089   0.994  1.00  1.87           C  
ATOM   1092  CG1 ILE A  71      -7.874 -13.691   1.509  1.00  1.87           C  
ATOM   1093  CG2 ILE A  71      -5.454 -12.996   1.280  1.00  1.87           C  
ATOM   1094  CD1 ILE A  71      -8.044 -13.631   3.012  1.00  1.87           C  
ATOM   1095  H   ILE A  71      -7.719 -16.161  -0.055  1.00  1.87           H  
ATOM   1096  HA  ILE A  71      -7.122 -13.520  -0.959  1.00  1.87           H  
ATOM   1097  HB  ILE A  71      -6.199 -15.009   1.504  1.00  1.87           H  
ATOM   1098 1HG1 ILE A  71      -8.075 -12.722   1.114  1.00  1.87           H  
ATOM   1099 2HG1 ILE A  71      -8.607 -14.396   1.111  1.00  1.87           H  
ATOM   1100 1HG2 ILE A  71      -5.392 -12.823   2.354  1.00  1.87           H  
ATOM   1101 2HG2 ILE A  71      -4.481 -13.315   0.908  1.00  1.87           H  
ATOM   1102 3HG2 ILE A  71      -5.747 -12.072   0.778  1.00  1.87           H  
ATOM   1103 1HD1 ILE A  71      -9.063 -13.324   3.245  1.00  1.87           H  
ATOM   1104 2HD1 ILE A  71      -7.864 -14.593   3.432  1.00  1.87           H  
ATOM   1105 3HD1 ILE A  71      -7.345 -12.913   3.431  1.00  1.87           H  
ATOM   1106  N   ARG A  72      -4.543 -15.567  -1.036  1.00  1.92           N  
ATOM   1107  CA  ARG A  72      -3.227 -15.682  -1.625  1.00  1.92           C  
ATOM   1108  C   ARG A  72      -3.299 -15.549  -3.138  1.00  1.92           C  
ATOM   1109  O   ARG A  72      -2.481 -14.837  -3.716  1.00  1.92           O  
ATOM   1110  CB  ARG A  72      -2.563 -17.005  -1.287  1.00  1.92           C  
ATOM   1111  CG  ARG A  72      -1.143 -17.123  -1.863  1.00  1.92           C  
ATOM   1112  CD  ARG A  72      -0.200 -16.123  -1.238  1.00  1.92           C  
ATOM   1113  NE  ARG A  72       1.121 -16.131  -1.855  1.00  1.92           N  
ATOM   1114  CZ  ARG A  72       2.146 -15.332  -1.483  1.00  1.92           C  
ATOM   1115  NH1 ARG A  72       2.004 -14.484  -0.483  1.00  1.92           N  
ATOM   1116  NH2 ARG A  72       3.298 -15.393  -2.126  1.00  1.92           N  
ATOM   1117  H   ARG A  72      -4.952 -16.355  -0.542  1.00  1.92           H  
ATOM   1118  HA  ARG A  72      -2.606 -14.879  -1.236  1.00  1.92           H  
ATOM   1119 1HB  ARG A  72      -2.523 -17.138  -0.208  1.00  1.92           H  
ATOM   1120 2HB  ARG A  72      -3.166 -17.822  -1.694  1.00  1.92           H  
ATOM   1121 1HG  ARG A  72      -0.755 -18.123  -1.681  1.00  1.92           H  
ATOM   1122 2HG  ARG A  72      -1.175 -16.940  -2.939  1.00  1.92           H  
ATOM   1123 1HD  ARG A  72      -0.615 -15.121  -1.344  1.00  1.92           H  
ATOM   1124 2HD  ARG A  72      -0.074 -16.357  -0.185  1.00  1.92           H  
ATOM   1125  HE  ARG A  72       1.267 -16.753  -2.666  1.00  1.92           H  
ATOM   1126 1HH1 ARG A  72       1.125 -14.426   0.013  1.00  1.92           H  
ATOM   1127 2HH1 ARG A  72       2.774 -13.888  -0.213  1.00  1.92           H  
ATOM   1128 1HH2 ARG A  72       3.422 -16.045  -2.896  1.00  1.92           H  
ATOM   1129 2HH2 ARG A  72       4.060 -14.796  -1.849  1.00  1.92           H  
ATOM   1130  N   GLU A  73      -4.285 -16.184  -3.791  1.00  2.00           N  
ATOM   1131  CA  GLU A  73      -4.380 -16.068  -5.245  1.00  2.00           C  
ATOM   1132  C   GLU A  73      -4.632 -14.623  -5.667  1.00  2.00           C  
ATOM   1133  O   GLU A  73      -4.005 -14.139  -6.609  1.00  2.00           O  
ATOM   1134  CB  GLU A  73      -5.486 -16.977  -5.809  1.00  2.00           C  
ATOM   1135  CG  GLU A  73      -5.162 -18.486  -5.771  1.00  2.00           C  
ATOM   1136  CD  GLU A  73      -6.306 -19.365  -6.251  1.00  2.00           C  
ATOM   1137  OE1 GLU A  73      -7.368 -18.849  -6.520  1.00  2.00           O  
ATOM   1138  OE2 GLU A  73      -6.109 -20.555  -6.349  1.00  2.00           O  
ATOM   1139  H   GLU A  73      -4.950 -16.771  -3.286  1.00  2.00           H  
ATOM   1140  HA  GLU A  73      -3.431 -16.384  -5.675  1.00  2.00           H  
ATOM   1141 1HB  GLU A  73      -6.402 -16.823  -5.234  1.00  2.00           H  
ATOM   1142 2HB  GLU A  73      -5.695 -16.699  -6.842  1.00  2.00           H  
ATOM   1143 1HG  GLU A  73      -4.295 -18.666  -6.405  1.00  2.00           H  
ATOM   1144 2HG  GLU A  73      -4.891 -18.767  -4.761  1.00  2.00           H  
ATOM   1145  N   ILE A  74      -5.462 -13.893  -4.917  1.00  2.10           N  
ATOM   1146  CA  ILE A  74      -5.716 -12.495  -5.243  1.00  2.10           C  
ATOM   1147  C   ILE A  74      -4.415 -11.723  -5.146  1.00  2.10           C  
ATOM   1148  O   ILE A  74      -4.056 -10.931  -6.032  1.00  2.10           O  
ATOM   1149  CB  ILE A  74      -6.743 -11.880  -4.280  1.00  2.10           C  
ATOM   1150  CG1 ILE A  74      -8.111 -12.495  -4.510  1.00  2.10           C  
ATOM   1151  CG2 ILE A  74      -6.785 -10.405  -4.466  1.00  2.10           C  
ATOM   1152  CD1 ILE A  74      -9.092 -12.178  -3.413  1.00  2.10           C  
ATOM   1153  H   ILE A  74      -5.959 -14.333  -4.140  1.00  2.10           H  
ATOM   1154  HA  ILE A  74      -6.091 -12.429  -6.263  1.00  2.10           H  
ATOM   1155  HB  ILE A  74      -6.458 -12.109  -3.252  1.00  2.10           H  
ATOM   1156 1HG1 ILE A  74      -8.501 -12.130  -5.448  1.00  2.10           H  
ATOM   1157 2HG1 ILE A  74      -8.007 -13.568  -4.586  1.00  2.10           H  
ATOM   1158 1HG2 ILE A  74      -7.511  -9.970  -3.779  1.00  2.10           H  
ATOM   1159 2HG2 ILE A  74      -5.803  -9.977  -4.274  1.00  2.10           H  
ATOM   1160 3HG2 ILE A  74      -7.070 -10.207  -5.488  1.00  2.10           H  
ATOM   1161 1HD1 ILE A  74     -10.034 -12.652  -3.629  1.00  2.10           H  
ATOM   1162 2HD1 ILE A  74      -8.710 -12.562  -2.474  1.00  2.10           H  
ATOM   1163 3HD1 ILE A  74      -9.232 -11.102  -3.340  1.00  2.10           H  
ATOM   1164  N   TYR A  75      -3.681 -11.949  -4.067  1.00  2.23           N  
ATOM   1165  CA  TYR A  75      -2.404 -11.298  -3.922  1.00  2.23           C  
ATOM   1166  C   TYR A  75      -1.451 -11.634  -5.062  1.00  2.23           C  
ATOM   1167  O   TYR A  75      -0.867 -10.734  -5.658  1.00  2.23           O  
ATOM   1168  CB  TYR A  75      -1.756 -11.622  -2.586  1.00  2.23           C  
ATOM   1169  CG  TYR A  75      -0.357 -11.091  -2.535  1.00  2.23           C  
ATOM   1170  CD1 TYR A  75      -0.131  -9.745  -2.327  1.00  2.23           C  
ATOM   1171  CD2 TYR A  75       0.706 -11.960  -2.713  1.00  2.23           C  
ATOM   1172  CE1 TYR A  75       1.157  -9.258  -2.299  1.00  2.23           C  
ATOM   1173  CE2 TYR A  75       1.995 -11.481  -2.683  1.00  2.23           C  
ATOM   1174  CZ  TYR A  75       2.225 -10.134  -2.476  1.00  2.23           C  
ATOM   1175  OH  TYR A  75       3.514  -9.655  -2.451  1.00  2.23           O  
ATOM   1176  H   TYR A  75      -4.011 -12.590  -3.342  1.00  2.23           H  
ATOM   1177  HA  TYR A  75      -2.575 -10.222  -3.950  1.00  2.23           H  
ATOM   1178 1HB  TYR A  75      -2.334 -11.183  -1.769  1.00  2.23           H  
ATOM   1179 2HB  TYR A  75      -1.727 -12.699  -2.436  1.00  2.23           H  
ATOM   1180  HD1 TYR A  75      -0.968  -9.072  -2.201  1.00  2.23           H  
ATOM   1181  HD2 TYR A  75       0.518 -13.022  -2.881  1.00  2.23           H  
ATOM   1182  HE1 TYR A  75       1.337  -8.193  -2.142  1.00  2.23           H  
ATOM   1183  HE2 TYR A  75       2.832 -12.165  -2.826  1.00  2.23           H  
ATOM   1184  HH  TYR A  75       3.498  -8.701  -2.334  1.00  2.23           H  
ATOM   1185  N   GLU A  76      -1.266 -12.913  -5.375  1.00  2.36           N  
ATOM   1186  CA  GLU A  76      -0.308 -13.269  -6.412  1.00  2.36           C  
ATOM   1187  C   GLU A  76      -0.681 -12.716  -7.788  1.00  2.36           C  
ATOM   1188  O   GLU A  76       0.185 -12.251  -8.528  1.00  2.36           O  
ATOM   1189  CB  GLU A  76      -0.146 -14.786  -6.502  1.00  2.36           C  
ATOM   1190  CG  GLU A  76       0.546 -15.428  -5.291  1.00  2.36           C  
ATOM   1191  CD  GLU A  76       0.666 -16.947  -5.388  1.00  2.36           C  
ATOM   1192  OE1 GLU A  76       0.217 -17.509  -6.359  1.00  2.36           O  
ATOM   1193  OE2 GLU A  76       1.187 -17.541  -4.460  1.00  2.36           O  
ATOM   1194  H   GLU A  76      -1.780 -13.638  -4.878  1.00  2.36           H  
ATOM   1195  HA  GLU A  76       0.657 -12.837  -6.131  1.00  2.36           H  
ATOM   1196 1HB  GLU A  76      -1.138 -15.240  -6.592  1.00  2.36           H  
ATOM   1197 2HB  GLU A  76       0.416 -15.043  -7.397  1.00  2.36           H  
ATOM   1198 1HG  GLU A  76       1.542 -15.001  -5.188  1.00  2.36           H  
ATOM   1199 2HG  GLU A  76      -0.016 -15.166  -4.400  1.00  2.36           H  
ATOM   1200  N   GLU A  77      -1.973 -12.754  -8.137  1.00  2.50           N  
ATOM   1201  CA  GLU A  77      -2.407 -12.245  -9.434  1.00  2.50           C  
ATOM   1202  C   GLU A  77      -2.267 -10.730  -9.571  1.00  2.50           C  
ATOM   1203  O   GLU A  77      -1.937 -10.233 -10.651  1.00  2.50           O  
ATOM   1204  CB  GLU A  77      -3.856 -12.655  -9.742  1.00  2.50           C  
ATOM   1205  CG  GLU A  77      -4.047 -14.154 -10.044  1.00  2.50           C  
ATOM   1206  CD  GLU A  77      -5.476 -14.534 -10.395  1.00  2.50           C  
ATOM   1207  OE1 GLU A  77      -6.349 -13.712 -10.250  1.00  2.50           O  
ATOM   1208  OE2 GLU A  77      -5.684 -15.648 -10.827  1.00  2.50           O  
ATOM   1209  H   GLU A  77      -2.660 -13.156  -7.499  1.00  2.50           H  
ATOM   1210  HA  GLU A  77      -1.772 -12.700 -10.194  1.00  2.50           H  
ATOM   1211 1HB  GLU A  77      -4.485 -12.409  -8.880  1.00  2.50           H  
ATOM   1212 2HB  GLU A  77      -4.226 -12.084 -10.591  1.00  2.50           H  
ATOM   1213 1HG  GLU A  77      -3.396 -14.429 -10.872  1.00  2.50           H  
ATOM   1214 2HG  GLU A  77      -3.732 -14.724  -9.170  1.00  2.50           H  
ATOM   1215  N   SER A  78      -2.539  -9.990  -8.491  1.00  2.59           N  
ATOM   1216  CA  SER A  78      -2.476  -8.534  -8.547  1.00  2.59           C  
ATOM   1217  C   SER A  78      -1.139  -7.916  -8.134  1.00  2.59           C  
ATOM   1218  O   SER A  78      -0.770  -6.847  -8.616  1.00  2.59           O  
ATOM   1219  CB  SER A  78      -3.521  -7.986  -7.610  1.00  2.59           C  
ATOM   1220  OG  SER A  78      -3.206  -8.340  -6.284  1.00  2.59           O  
ATOM   1221  H   SER A  78      -2.835 -10.441  -7.623  1.00  2.59           H  
ATOM   1222  HA  SER A  78      -2.697  -8.225  -9.567  1.00  2.59           H  
ATOM   1223 1HB  SER A  78      -3.567  -6.899  -7.704  1.00  2.59           H  
ATOM   1224 2HB  SER A  78      -4.488  -8.393  -7.875  1.00  2.59           H  
ATOM   1225  HG  SER A  78      -3.421  -9.305  -6.215  1.00  2.59           H  
ATOM   1226  N   GLY A  79      -0.415  -8.582  -7.238  1.00  2.61           N  
ATOM   1227  CA  GLY A  79       0.817  -8.057  -6.659  1.00  2.61           C  
ATOM   1228  C   GLY A  79       0.535  -7.107  -5.478  1.00  2.61           C  
ATOM   1229  O   GLY A  79       1.460  -6.514  -4.912  1.00  2.61           O  
ATOM   1230  H   GLY A  79      -0.743  -9.471  -6.891  1.00  2.61           H  
ATOM   1231 1HA  GLY A  79       1.427  -8.893  -6.313  1.00  2.61           H  
ATOM   1232 2HA  GLY A  79       1.387  -7.537  -7.426  1.00  2.61           H  
ATOM   1233  N   GLY A  80      -0.744  -6.971  -5.105  1.00  2.55           N  
ATOM   1234  CA  GLY A  80      -1.157  -6.065  -4.041  1.00  2.55           C  
ATOM   1235  C   GLY A  80      -1.432  -4.681  -4.642  1.00  2.55           C  
ATOM   1236  O   GLY A  80      -1.192  -4.480  -5.829  1.00  2.55           O  
ATOM   1237  H   GLY A  80      -1.469  -7.498  -5.591  1.00  2.55           H  
ATOM   1238 1HA  GLY A  80      -2.057  -6.461  -3.570  1.00  2.55           H  
ATOM   1239 2HA  GLY A  80      -0.376  -6.009  -3.285  1.00  2.55           H  
ATOM   1240  N   ASP A  81      -1.894  -3.709  -3.840  1.00  2.42           N  
ATOM   1241  CA  ASP A  81      -2.129  -3.831  -2.401  1.00  2.42           C  
ATOM   1242  C   ASP A  81      -3.445  -4.532  -2.143  1.00  2.42           C  
ATOM   1243  O   ASP A  81      -4.217  -4.765  -3.078  1.00  2.42           O  
ATOM   1244  CB  ASP A  81      -2.161  -2.435  -1.768  1.00  2.42           C  
ATOM   1245  CG  ASP A  81      -1.680  -2.397  -0.306  1.00  2.42           C  
ATOM   1246  OD1 ASP A  81      -1.728  -3.416   0.346  1.00  2.42           O  
ATOM   1247  OD2 ASP A  81      -1.246  -1.331   0.134  1.00  2.42           O  
ATOM   1248  H   ASP A  81      -2.061  -2.808  -4.263  1.00  2.42           H  
ATOM   1249  HA  ASP A  81      -1.326  -4.409  -1.946  1.00  2.42           H  
ATOM   1250 1HB  ASP A  81      -1.557  -1.752  -2.354  1.00  2.42           H  
ATOM   1251 2HB  ASP A  81      -3.185  -2.061  -1.796  1.00  2.42           H  
ATOM   1252  N   PHE A  82      -3.709  -4.859  -0.884  1.00  2.27           N  
ATOM   1253  CA  PHE A  82      -4.984  -5.507  -0.571  1.00  2.27           C  
ATOM   1254  C   PHE A  82      -5.528  -5.171   0.813  1.00  2.27           C  
ATOM   1255  O   PHE A  82      -4.794  -4.813   1.734  1.00  2.27           O  
ATOM   1256  CB  PHE A  82      -4.875  -7.037  -0.739  1.00  2.27           C  
ATOM   1257  CG  PHE A  82      -3.923  -7.730   0.188  1.00  2.27           C  
ATOM   1258  CD1 PHE A  82      -4.368  -8.239   1.404  1.00  2.27           C  
ATOM   1259  CD2 PHE A  82      -2.587  -7.886  -0.150  1.00  2.27           C  
ATOM   1260  CE1 PHE A  82      -3.494  -8.888   2.263  1.00  2.27           C  
ATOM   1261  CE2 PHE A  82      -1.712  -8.535   0.705  1.00  2.27           C  
ATOM   1262  CZ  PHE A  82      -2.168  -9.036   1.912  1.00  2.27           C  
ATOM   1263  H   PHE A  82      -3.022  -4.613  -0.163  1.00  2.27           H  
ATOM   1264  HA  PHE A  82      -5.713  -5.153  -1.288  1.00  2.27           H  
ATOM   1265 1HB  PHE A  82      -5.865  -7.476  -0.592  1.00  2.27           H  
ATOM   1266 2HB  PHE A  82      -4.581  -7.264  -1.764  1.00  2.27           H  
ATOM   1267  HD1 PHE A  82      -5.418  -8.118   1.676  1.00  2.27           H  
ATOM   1268  HD2 PHE A  82      -2.230  -7.489  -1.098  1.00  2.27           H  
ATOM   1269  HE1 PHE A  82      -3.847  -9.278   3.221  1.00  2.27           H  
ATOM   1270  HE2 PHE A  82      -0.664  -8.651   0.433  1.00  2.27           H  
ATOM   1271  HZ  PHE A  82      -1.478  -9.543   2.593  1.00  2.27           H  
ATOM   1272  N   ILE A  83      -6.848  -5.308   0.937  1.00  2.13           N  
ATOM   1273  CA  ILE A  83      -7.567  -5.035   2.179  1.00  2.13           C  
ATOM   1274  C   ILE A  83      -8.524  -6.171   2.517  1.00  2.13           C  
ATOM   1275  O   ILE A  83      -9.237  -6.670   1.639  1.00  2.13           O  
ATOM   1276  CB  ILE A  83      -8.395  -3.743   2.066  1.00  2.13           C  
ATOM   1277  CG1 ILE A  83      -7.521  -2.576   1.684  1.00  2.13           C  
ATOM   1278  CG2 ILE A  83      -9.092  -3.447   3.402  1.00  2.13           C  
ATOM   1279  CD1 ILE A  83      -8.310  -1.367   1.356  1.00  2.13           C  
ATOM   1280  H   ILE A  83      -7.361  -5.614   0.112  1.00  2.13           H  
ATOM   1281  HA  ILE A  83      -6.849  -4.935   2.994  1.00  2.13           H  
ATOM   1282  HB  ILE A  83      -9.140  -3.854   1.303  1.00  2.13           H  
ATOM   1283 1HG1 ILE A  83      -6.843  -2.350   2.482  1.00  2.13           H  
ATOM   1284 2HG1 ILE A  83      -6.946  -2.827   0.805  1.00  2.13           H  
ATOM   1285 1HG2 ILE A  83      -9.658  -2.545   3.295  1.00  2.13           H  
ATOM   1286 2HG2 ILE A  83      -9.760  -4.256   3.676  1.00  2.13           H  
ATOM   1287 3HG2 ILE A  83      -8.345  -3.318   4.187  1.00  2.13           H  
ATOM   1288 1HD1 ILE A  83      -7.628  -0.599   1.077  1.00  2.13           H  
ATOM   1289 2HD1 ILE A  83      -8.980  -1.579   0.521  1.00  2.13           H  
ATOM   1290 3HD1 ILE A  83      -8.890  -1.056   2.223  1.00  2.13           H  
ATOM   1291  N   LEU A  84      -8.540  -6.599   3.773  1.00  2.04           N  
ATOM   1292  CA  LEU A  84      -9.500  -7.614   4.177  1.00  2.04           C  
ATOM   1293  C   LEU A  84     -10.594  -6.956   4.997  1.00  2.04           C  
ATOM   1294  O   LEU A  84     -10.318  -6.336   6.020  1.00  2.04           O  
ATOM   1295  CB  LEU A  84      -8.811  -8.728   4.987  1.00  2.04           C  
ATOM   1296  CG  LEU A  84      -9.737  -9.842   5.572  1.00  2.04           C  
ATOM   1297  CD1 LEU A  84     -10.415 -10.587   4.446  1.00  2.04           C  
ATOM   1298  CD2 LEU A  84      -8.895 -10.813   6.431  1.00  2.04           C  
ATOM   1299  H   LEU A  84      -7.955  -6.162   4.486  1.00  2.04           H  
ATOM   1300  HA  LEU A  84      -9.958  -8.056   3.292  1.00  2.04           H  
ATOM   1301 1HB  LEU A  84      -8.077  -9.214   4.349  1.00  2.04           H  
ATOM   1302 2HB  LEU A  84      -8.285  -8.263   5.825  1.00  2.04           H  
ATOM   1303  HG  LEU A  84     -10.507  -9.389   6.180  1.00  2.04           H  
ATOM   1304 1HD1 LEU A  84     -11.057 -11.352   4.850  1.00  2.04           H  
ATOM   1305 2HD1 LEU A  84     -11.013  -9.881   3.868  1.00  2.04           H  
ATOM   1306 3HD1 LEU A  84      -9.665 -11.042   3.811  1.00  2.04           H  
ATOM   1307 1HD2 LEU A  84      -9.544 -11.590   6.845  1.00  2.04           H  
ATOM   1308 2HD2 LEU A  84      -8.126 -11.275   5.812  1.00  2.04           H  
ATOM   1309 3HD2 LEU A  84      -8.423 -10.264   7.246  1.00  2.04           H  
ATOM   1310  N   ALA A  85     -11.831  -7.028   4.539  1.00  2.02           N  
ATOM   1311  CA  ALA A  85     -12.893  -6.461   5.333  1.00  2.02           C  
ATOM   1312  C   ALA A  85     -13.574  -7.610   6.021  1.00  2.02           C  
ATOM   1313  O   ALA A  85     -13.750  -8.685   5.434  1.00  2.02           O  
ATOM   1314  CB  ALA A  85     -13.845  -5.630   4.506  1.00  2.02           C  
ATOM   1315  H   ALA A  85     -12.041  -7.502   3.670  1.00  2.02           H  
ATOM   1316  HA  ALA A  85     -12.454  -5.840   6.097  1.00  2.02           H  
ATOM   1317 1HB  ALA A  85     -14.624  -5.223   5.142  1.00  2.02           H  
ATOM   1318 2HB  ALA A  85     -13.311  -4.839   4.039  1.00  2.02           H  
ATOM   1319 3HB  ALA A  85     -14.260  -6.222   3.782  1.00  2.02           H  
ATOM   1320  N   ILE A  86     -13.923  -7.401   7.277  1.00  2.11           N  
ATOM   1321  CA  ILE A  86     -14.533  -8.469   8.041  1.00  2.11           C  
ATOM   1322  C   ILE A  86     -15.821  -8.005   8.670  1.00  2.11           C  
ATOM   1323  O   ILE A  86     -15.849  -6.993   9.393  1.00  2.11           O  
ATOM   1324  CB  ILE A  86     -13.591  -8.981   9.149  1.00  2.11           C  
ATOM   1325  CG1 ILE A  86     -12.246  -9.451   8.545  1.00  2.11           C  
ATOM   1326  CG2 ILE A  86     -14.256 -10.151   9.868  1.00  2.11           C  
ATOM   1327  CD1 ILE A  86     -11.185  -9.801   9.558  1.00  2.11           C  
ATOM   1328  H   ILE A  86     -13.787  -6.469   7.670  1.00  2.11           H  
ATOM   1329  HA  ILE A  86     -14.770  -9.298   7.372  1.00  2.11           H  
ATOM   1330  HB  ILE A  86     -13.383  -8.175   9.851  1.00  2.11           H  
ATOM   1331 1HG1 ILE A  86     -12.426 -10.308   7.923  1.00  2.11           H  
ATOM   1332 2HG1 ILE A  86     -11.841  -8.651   7.933  1.00  2.11           H  
ATOM   1333 1HG2 ILE A  86     -13.604 -10.504  10.644  1.00  2.11           H  
ATOM   1334 2HG2 ILE A  86     -15.199  -9.844  10.308  1.00  2.11           H  
ATOM   1335 3HG2 ILE A  86     -14.445 -10.950   9.157  1.00  2.11           H  
ATOM   1336 1HD1 ILE A  86     -10.282 -10.107   9.039  1.00  2.11           H  
ATOM   1337 2HD1 ILE A  86     -10.970  -8.932  10.167  1.00  2.11           H  
ATOM   1338 3HD1 ILE A  86     -11.531 -10.611  10.186  1.00  2.11           H  
ATOM   1339  N   PHE A  87     -16.873  -8.764   8.416  1.00  2.30           N  
ATOM   1340  CA  PHE A  87     -18.140  -8.438   8.994  1.00  2.30           C  
ATOM   1341  C   PHE A  87     -18.628  -9.647   9.776  1.00  2.30           C  
ATOM   1342  O   PHE A  87     -18.399 -10.788   9.371  1.00  2.30           O  
ATOM   1343  CB  PHE A  87     -19.120  -8.103   7.883  1.00  2.30           C  
ATOM   1344  CG  PHE A  87     -18.642  -7.002   6.992  1.00  2.30           C  
ATOM   1345  CD1 PHE A  87     -17.823  -7.301   5.895  1.00  2.30           C  
ATOM   1346  CD2 PHE A  87     -18.982  -5.705   7.223  1.00  2.30           C  
ATOM   1347  CE1 PHE A  87     -17.367  -6.305   5.068  1.00  2.30           C  
ATOM   1348  CE2 PHE A  87     -18.528  -4.694   6.395  1.00  2.30           C  
ATOM   1349  CZ  PHE A  87     -17.716  -4.996   5.315  1.00  2.30           C  
ATOM   1350  H   PHE A  87     -16.793  -9.559   7.787  1.00  2.30           H  
ATOM   1351  HA  PHE A  87     -18.007  -7.607   9.664  1.00  2.30           H  
ATOM   1352 1HB  PHE A  87     -19.289  -8.964   7.285  1.00  2.30           H  
ATOM   1353 2HB  PHE A  87     -20.073  -7.804   8.319  1.00  2.30           H  
ATOM   1354  HD1 PHE A  87     -17.546  -8.341   5.703  1.00  2.30           H  
ATOM   1355  HD2 PHE A  87     -19.618  -5.483   8.078  1.00  2.30           H  
ATOM   1356  HE1 PHE A  87     -16.733  -6.549   4.224  1.00  2.30           H  
ATOM   1357  HE2 PHE A  87     -18.809  -3.659   6.598  1.00  2.30           H  
ATOM   1358  HZ  PHE A  87     -17.356  -4.198   4.664  1.00  2.30           H  
ATOM   1359  N   SER A  88     -19.333  -9.416  10.870  1.00  2.58           N  
ATOM   1360  CA  SER A  88     -19.839 -10.568  11.630  1.00  2.58           C  
ATOM   1361  C   SER A  88     -21.267 -10.370  12.090  1.00  2.58           C  
ATOM   1362  O   SER A  88     -21.735  -9.247  12.223  1.00  2.58           O  
ATOM   1363  CB  SER A  88     -18.963 -10.872  12.838  1.00  2.58           C  
ATOM   1364  OG  SER A  88     -17.621 -11.101  12.459  1.00  2.58           O  
ATOM   1365  H   SER A  88     -19.491  -8.445  11.145  1.00  2.58           H  
ATOM   1366  HA  SER A  88     -19.827 -11.446  10.983  1.00  2.58           H  
ATOM   1367 1HB  SER A  88     -19.022 -10.070  13.564  1.00  2.58           H  
ATOM   1368 2HB  SER A  88     -19.352 -11.770  13.325  1.00  2.58           H  
ATOM   1369  HG  SER A  88     -17.159 -10.243  12.540  1.00  2.58           H  
ATOM   1370  N   ASP A  89     -21.943 -11.469  12.393  1.00  2.91           N  
ATOM   1371  CA  ASP A  89     -23.314 -11.404  12.894  1.00  2.91           C  
ATOM   1372  C   ASP A  89     -23.416 -10.514  14.161  1.00  2.91           C  
ATOM   1373  O   ASP A  89     -22.691 -10.783  15.141  1.00  2.91           O  
ATOM   1374  CB  ASP A  89     -23.821 -12.809  13.230  1.00  2.91           C  
ATOM   1375  CG  ASP A  89     -25.329 -12.894  13.545  1.00  2.91           C  
ATOM   1376  OD1 ASP A  89     -25.795 -12.222  14.449  1.00  2.91           O  
ATOM   1377  OD2 ASP A  89     -25.998 -13.645  12.872  1.00  2.91           O  
ATOM   1378  H   ASP A  89     -21.505 -12.379  12.206  1.00  2.91           H  
ATOM   1379  HA  ASP A  89     -23.907 -11.011  12.081  1.00  2.91           H  
ATOM   1380 1HB  ASP A  89     -23.592 -13.488  12.399  1.00  2.91           H  
ATOM   1381 2HB  ASP A  89     -23.285 -13.164  14.099  1.00  2.91           H  
ATOM   1382  N   PRO A  90     -24.344  -9.508  14.185  1.00  3.21           N  
ATOM   1383  CA  PRO A  90     -24.583  -8.519  15.231  1.00  3.21           C  
ATOM   1384  C   PRO A  90     -25.006  -9.115  16.557  1.00  3.21           C  
ATOM   1385  O   PRO A  90     -24.935  -8.433  17.579  1.00  3.21           O  
ATOM   1386  CB  PRO A  90     -25.712  -7.650  14.653  1.00  3.21           C  
ATOM   1387  CG  PRO A  90     -26.402  -8.515  13.657  1.00  3.21           C  
ATOM   1388  CD  PRO A  90     -25.306  -9.357  13.049  1.00  3.21           C  
ATOM   1389  HA  PRO A  90     -23.675  -7.931  15.374  1.00  3.21           H  
ATOM   1390 1HB  PRO A  90     -26.376  -7.320  15.463  1.00  3.21           H  
ATOM   1391 2HB  PRO A  90     -25.295  -6.749  14.196  1.00  3.21           H  
ATOM   1392 1HG  PRO A  90     -27.163  -9.134  14.161  1.00  3.21           H  
ATOM   1393 2HG  PRO A  90     -26.930  -7.899  12.914  1.00  3.21           H  
ATOM   1394 1HD  PRO A  90     -25.776 -10.299  12.764  1.00  3.21           H  
ATOM   1395 2HD  PRO A  90     -24.824  -8.839  12.206  1.00  3.21           H  
ATOM   1396  N   GLU A  91     -25.455 -10.376  16.572  1.00  3.40           N  
ATOM   1397  CA  GLU A  91     -25.831 -10.993  17.842  1.00  3.40           C  
ATOM   1398  C   GLU A  91     -24.646 -10.948  18.800  1.00  3.40           C  
ATOM   1399  O   GLU A  91     -24.820 -10.884  20.018  1.00  3.40           O  
ATOM   1400  CB  GLU A  91     -26.299 -12.442  17.674  1.00  3.40           C  
ATOM   1401  CG  GLU A  91     -26.744 -13.085  19.006  1.00  3.40           C  
ATOM   1402  CD  GLU A  91     -27.326 -14.497  18.910  1.00  3.40           C  
ATOM   1403  OE1 GLU A  91     -27.391 -15.064  17.838  1.00  3.40           O  
ATOM   1404  OE2 GLU A  91     -27.676 -15.021  19.931  1.00  3.40           O  
ATOM   1405  H   GLU A  91     -25.522 -10.939  15.716  1.00  3.40           H  
ATOM   1406  HA  GLU A  91     -26.646 -10.416  18.278  1.00  3.40           H  
ATOM   1407 1HB  GLU A  91     -27.135 -12.476  16.976  1.00  3.40           H  
ATOM   1408 2HB  GLU A  91     -25.496 -13.023  17.243  1.00  3.40           H  
ATOM   1409 1HG  GLU A  91     -25.876 -13.115  19.667  1.00  3.40           H  
ATOM   1410 2HG  GLU A  91     -27.484 -12.432  19.465  1.00  3.40           H  
ATOM   1411  N   VAL A  92     -23.440 -11.055  18.242  1.00  3.42           N  
ATOM   1412  CA  VAL A  92     -22.223 -11.020  19.021  1.00  3.42           C  
ATOM   1413  C   VAL A  92     -21.430  -9.772  18.666  1.00  3.42           C  
ATOM   1414  O   VAL A  92     -21.076  -8.967  19.532  1.00  3.42           O  
ATOM   1415  CB  VAL A  92     -21.378 -12.265  18.745  1.00  3.42           C  
ATOM   1416  CG1 VAL A  92     -20.095 -12.176  19.508  1.00  3.42           C  
ATOM   1417  CG2 VAL A  92     -22.154 -13.489  19.154  1.00  3.42           C  
ATOM   1418  H   VAL A  92     -23.368 -11.092  17.225  1.00  3.42           H  
ATOM   1419  HA  VAL A  92     -22.480 -10.988  20.080  1.00  3.42           H  
ATOM   1420  HB  VAL A  92     -21.141 -12.321  17.681  1.00  3.42           H  
ATOM   1421 1HG1 VAL A  92     -19.512 -13.055  19.311  1.00  3.42           H  
ATOM   1422 2HG1 VAL A  92     -19.549 -11.293  19.193  1.00  3.42           H  
ATOM   1423 3HG1 VAL A  92     -20.309 -12.116  20.572  1.00  3.42           H  
ATOM   1424 1HG2 VAL A  92     -21.561 -14.381  18.958  1.00  3.42           H  
ATOM   1425 2HG2 VAL A  92     -22.386 -13.432  20.218  1.00  3.42           H  
ATOM   1426 3HG2 VAL A  92     -23.074 -13.532  18.589  1.00  3.42           H  
ATOM   1427  N   GLY A  93     -21.076  -9.661  17.389  1.00  3.28           N  
ATOM   1428  CA  GLY A  93     -20.367  -8.515  16.839  1.00  3.28           C  
ATOM   1429  C   GLY A  93     -18.943  -8.216  17.345  1.00  3.28           C  
ATOM   1430  O   GLY A  93     -17.953  -8.329  16.610  1.00  3.28           O  
ATOM   1431  H   GLY A  93     -21.425 -10.348  16.725  1.00  3.28           H  
ATOM   1432 1HA  GLY A  93     -20.330  -8.643  15.760  1.00  3.28           H  
ATOM   1433 2HA  GLY A  93     -20.986  -7.641  17.019  1.00  3.28           H  
ATOM   1434  N   ALA A  94     -18.873  -7.809  18.609  1.00  3.04           N  
ATOM   1435  CA  ALA A  94     -17.650  -7.357  19.268  1.00  3.04           C  
ATOM   1436  C   ALA A  94     -16.562  -8.414  19.345  1.00  3.04           C  
ATOM   1437  O   ALA A  94     -15.378  -8.087  19.247  1.00  3.04           O  
ATOM   1438  CB  ALA A  94     -17.986  -6.879  20.662  1.00  3.04           C  
ATOM   1439  H   ALA A  94     -19.744  -7.813  19.131  1.00  3.04           H  
ATOM   1440  HA  ALA A  94     -17.258  -6.521  18.699  1.00  3.04           H  
ATOM   1441 1HB  ALA A  94     -17.089  -6.497  21.141  1.00  3.04           H  
ATOM   1442 2HB  ALA A  94     -18.732  -6.087  20.597  1.00  3.04           H  
ATOM   1443 3HB  ALA A  94     -18.385  -7.709  21.242  1.00  3.04           H  
ATOM   1444  N   ALA A  95     -16.932  -9.675  19.539  1.00  2.78           N  
ATOM   1445  CA  ALA A  95     -15.913 -10.715  19.636  1.00  2.78           C  
ATOM   1446  C   ALA A  95     -15.116 -10.786  18.339  1.00  2.78           C  
ATOM   1447  O   ALA A  95     -13.889 -10.939  18.338  1.00  2.78           O  
ATOM   1448  CB  ALA A  95     -16.561 -12.044  19.929  1.00  2.78           C  
ATOM   1449  H   ALA A  95     -17.914  -9.899  19.620  1.00  2.78           H  
ATOM   1450  HA  ALA A  95     -15.234 -10.454  20.447  1.00  2.78           H  
ATOM   1451 1HB  ALA A  95     -15.820 -12.790  20.027  1.00  2.78           H  
ATOM   1452 2HB  ALA A  95     -17.123 -11.980  20.857  1.00  2.78           H  
ATOM   1453 3HB  ALA A  95     -17.224 -12.304  19.117  1.00  2.78           H  
ATOM   1454  N   GLY A  96     -15.834 -10.632  17.228  1.00  2.55           N  
ATOM   1455  CA  GLY A  96     -15.243 -10.668  15.905  1.00  2.55           C  
ATOM   1456  C   GLY A  96     -14.267  -9.521  15.788  1.00  2.55           C  
ATOM   1457  O   GLY A  96     -13.126  -9.698  15.352  1.00  2.55           O  
ATOM   1458  H   GLY A  96     -16.828 -10.475  17.308  1.00  2.55           H  
ATOM   1459 1HA  GLY A  96     -14.723 -11.616  15.773  1.00  2.55           H  
ATOM   1460 2HA  GLY A  96     -16.020 -10.589  15.143  1.00  2.55           H  
ATOM   1461  N   ARG A  97     -14.728  -8.336  16.202  1.00  2.39           N  
ATOM   1462  CA  ARG A  97     -13.901  -7.134  16.203  1.00  2.39           C  
ATOM   1463  C   ARG A  97     -12.610  -7.305  16.974  1.00  2.39           C  
ATOM   1464  O   ARG A  97     -11.554  -6.856  16.523  1.00  2.39           O  
ATOM   1465  CB  ARG A  97     -14.644  -5.946  16.781  1.00  2.39           C  
ATOM   1466  CG  ARG A  97     -13.807  -4.675  16.878  1.00  2.39           C  
ATOM   1467  CD  ARG A  97     -14.545  -3.558  17.531  1.00  2.39           C  
ATOM   1468  NE  ARG A  97     -14.909  -3.883  18.911  1.00  2.39           N  
ATOM   1469  CZ  ARG A  97     -15.686  -3.116  19.702  1.00  2.39           C  
ATOM   1470  NH1 ARG A  97     -16.162  -1.977  19.248  1.00  2.39           N  
ATOM   1471  NH2 ARG A  97     -15.968  -3.502  20.936  1.00  2.39           N  
ATOM   1472  H   ARG A  97     -15.697  -8.281  16.523  1.00  2.39           H  
ATOM   1473  HA  ARG A  97     -13.636  -6.909  15.181  1.00  2.39           H  
ATOM   1474 1HB  ARG A  97     -15.511  -5.740  16.166  1.00  2.39           H  
ATOM   1475 2HB  ARG A  97     -14.992  -6.173  17.772  1.00  2.39           H  
ATOM   1476 1HG  ARG A  97     -12.921  -4.888  17.478  1.00  2.39           H  
ATOM   1477 2HG  ARG A  97     -13.495  -4.353  15.888  1.00  2.39           H  
ATOM   1478 1HD  ARG A  97     -13.910  -2.673  17.548  1.00  2.39           H  
ATOM   1479 2HD  ARG A  97     -15.448  -3.335  16.974  1.00  2.39           H  
ATOM   1480  HE  ARG A  97     -14.559  -4.756  19.295  1.00  2.39           H  
ATOM   1481 1HH1 ARG A  97     -15.946  -1.677  18.307  1.00  2.39           H  
ATOM   1482 2HH1 ARG A  97     -16.741  -1.398  19.841  1.00  2.39           H  
ATOM   1483 1HH2 ARG A  97     -15.597  -4.372  21.291  1.00  2.39           H  
ATOM   1484 2HH2 ARG A  97     -16.549  -2.923  21.526  1.00  2.39           H  
ATOM   1485  N   ALA A  98     -12.673  -7.945  18.140  1.00  2.31           N  
ATOM   1486  CA  ALA A  98     -11.466  -8.124  18.935  1.00  2.31           C  
ATOM   1487  C   ALA A  98     -10.401  -8.882  18.144  1.00  2.31           C  
ATOM   1488  O   ALA A  98      -9.216  -8.519  18.157  1.00  2.31           O  
ATOM   1489  CB  ALA A  98     -11.800  -8.879  20.205  1.00  2.31           C  
ATOM   1490  H   ALA A  98     -13.577  -8.280  18.484  1.00  2.31           H  
ATOM   1491  HA  ALA A  98     -11.073  -7.138  19.185  1.00  2.31           H  
ATOM   1492 1HB  ALA A  98     -10.903  -8.995  20.808  1.00  2.31           H  
ATOM   1493 2HB  ALA A  98     -12.553  -8.328  20.768  1.00  2.31           H  
ATOM   1494 3HB  ALA A  98     -12.192  -9.862  19.946  1.00  2.31           H  
ATOM   1495  N   VAL A  99     -10.836  -9.907  17.417  1.00  2.30           N  
ATOM   1496  CA  VAL A  99      -9.912 -10.679  16.608  1.00  2.30           C  
ATOM   1497  C   VAL A  99      -9.463  -9.922  15.385  1.00  2.30           C  
ATOM   1498  O   VAL A  99      -8.284  -9.954  15.022  1.00  2.30           O  
ATOM   1499  CB  VAL A  99     -10.520 -11.986  16.163  1.00  2.30           C  
ATOM   1500  CG1 VAL A  99      -9.579 -12.639  15.177  1.00  2.30           C  
ATOM   1501  CG2 VAL A  99     -10.733 -12.865  17.355  1.00  2.30           C  
ATOM   1502  H   VAL A  99     -11.828 -10.164  17.456  1.00  2.30           H  
ATOM   1503  HA  VAL A  99      -9.038 -10.904  17.216  1.00  2.30           H  
ATOM   1504  HB  VAL A  99     -11.463 -11.796  15.683  1.00  2.30           H  
ATOM   1505 1HG1 VAL A  99     -10.002 -13.555  14.834  1.00  2.30           H  
ATOM   1506 2HG1 VAL A  99      -9.437 -11.979  14.332  1.00  2.30           H  
ATOM   1507 3HG1 VAL A  99      -8.620 -12.831  15.650  1.00  2.30           H  
ATOM   1508 1HG2 VAL A  99     -11.174 -13.804  17.039  1.00  2.30           H  
ATOM   1509 2HG2 VAL A  99      -9.781 -13.055  17.845  1.00  2.30           H  
ATOM   1510 3HG2 VAL A  99     -11.401 -12.357  18.049  1.00  2.30           H  
ATOM   1511  N   ALA A 100     -10.399  -9.269  14.713  1.00  2.40           N  
ATOM   1512  CA  ALA A 100     -10.001  -8.545  13.538  1.00  2.40           C  
ATOM   1513  C   ALA A 100      -8.971  -7.508  13.924  1.00  2.40           C  
ATOM   1514  O   ALA A 100      -7.924  -7.431  13.323  1.00  2.40           O  
ATOM   1515  CB  ALA A 100     -11.194  -7.881  12.895  1.00  2.40           C  
ATOM   1516  H   ALA A 100     -11.368  -9.277  15.030  1.00  2.40           H  
ATOM   1517  HA  ALA A 100      -9.549  -9.241  12.834  1.00  2.40           H  
ATOM   1518 1HB  ALA A 100     -10.882  -7.332  12.006  1.00  2.40           H  
ATOM   1519 2HB  ALA A 100     -11.920  -8.643  12.624  1.00  2.40           H  
ATOM   1520 3HB  ALA A 100     -11.638  -7.193  13.608  1.00  2.40           H  
ATOM   1521  N   ALA A 101      -9.155  -6.794  15.020  1.00  2.59           N  
ATOM   1522  CA  ALA A 101      -8.153  -5.800  15.366  1.00  2.59           C  
ATOM   1523  C   ALA A 101      -6.781  -6.448  15.562  1.00  2.59           C  
ATOM   1524  O   ALA A 101      -5.757  -5.945  15.069  1.00  2.59           O  
ATOM   1525  CB  ALA A 101      -8.573  -5.077  16.622  1.00  2.59           C  
ATOM   1526  H   ALA A 101     -10.002  -6.887  15.572  1.00  2.59           H  
ATOM   1527  HA  ALA A 101      -8.081  -5.088  14.546  1.00  2.59           H  
ATOM   1528 1HB  ALA A 101      -7.836  -4.317  16.869  1.00  2.59           H  
ATOM   1529 2HB  ALA A 101      -9.544  -4.609  16.461  1.00  2.59           H  
ATOM   1530 3HB  ALA A 101      -8.650  -5.796  17.443  1.00  2.59           H  
ATOM   1531  N   ALA A 102      -6.773  -7.630  16.196  1.00  2.90           N  
ATOM   1532  CA  ALA A 102      -5.554  -8.395  16.441  1.00  2.90           C  
ATOM   1533  C   ALA A 102      -4.842  -8.768  15.135  1.00  2.90           C  
ATOM   1534  O   ALA A 102      -3.627  -8.976  15.119  1.00  2.90           O  
ATOM   1535  CB  ALA A 102      -5.877  -9.655  17.229  1.00  2.90           C  
ATOM   1536  H   ALA A 102      -7.649  -8.001  16.577  1.00  2.90           H  
ATOM   1537  HA  ALA A 102      -4.882  -7.772  17.028  1.00  2.90           H  
ATOM   1538 1HB  ALA A 102      -4.958 -10.197  17.438  1.00  2.90           H  
ATOM   1539 2HB  ALA A 102      -6.362  -9.379  18.166  1.00  2.90           H  
ATOM   1540 3HB  ALA A 102      -6.538 -10.286  16.658  1.00  2.90           H  
ATOM   1541  N   ALA A 103      -5.609  -8.869  14.047  1.00  3.32           N  
ATOM   1542  CA  ALA A 103      -5.114  -9.245  12.732  1.00  3.32           C  
ATOM   1543  C   ALA A 103      -4.040  -8.336  12.188  1.00  3.32           C  
ATOM   1544  O   ALA A 103      -3.187  -8.776  11.413  1.00  3.32           O  
ATOM   1545  CB  ALA A 103      -6.237  -9.193  11.728  1.00  3.32           C  
ATOM   1546  H   ALA A 103      -6.609  -8.686  14.134  1.00  3.32           H  
ATOM   1547  HA  ALA A 103      -4.717 -10.253  12.818  1.00  3.32           H  
ATOM   1548 1HB  ALA A 103      -5.877  -9.524  10.771  1.00  3.32           H  
ATOM   1549 2HB  ALA A 103      -7.042  -9.820  12.065  1.00  3.32           H  
ATOM   1550 3HB  ALA A 103      -6.576  -8.207  11.636  1.00  3.32           H  
ATOM   1551  N   ALA A 104      -4.118  -7.053  12.523  1.00  3.77           N  
ATOM   1552  CA  ALA A 104      -3.166  -6.118  11.952  1.00  3.77           C  
ATOM   1553  C   ALA A 104      -2.535  -5.187  12.974  1.00  3.77           C  
ATOM   1554  O   ALA A 104      -1.369  -4.808  12.828  1.00  3.77           O  
ATOM   1555  CB  ALA A 104      -3.853  -5.267  10.895  1.00  3.77           C  
ATOM   1556  H   ALA A 104      -4.812  -6.747  13.206  1.00  3.77           H  
ATOM   1557  HA  ALA A 104      -2.370  -6.694  11.486  1.00  3.77           H  
ATOM   1558 1HB  ALA A 104      -3.126  -4.594  10.440  1.00  3.77           H  
ATOM   1559 2HB  ALA A 104      -4.286  -5.900  10.135  1.00  3.77           H  
ATOM   1560 3HB  ALA A 104      -4.630  -4.673  11.363  1.00  3.77           H  
ATOM   1561  N   GLY A 105      -3.303  -4.761  13.976  1.00  4.18           N  
ATOM   1562  CA  GLY A 105      -2.807  -3.721  14.852  1.00  4.18           C  
ATOM   1563  C   GLY A 105      -2.662  -2.485  13.976  1.00  4.18           C  
ATOM   1564  O   GLY A 105      -3.143  -2.471  12.835  1.00  4.18           O  
ATOM   1565  H   GLY A 105      -4.236  -5.137  14.139  1.00  4.18           H  
ATOM   1566 1HA  GLY A 105      -3.512  -3.540  15.663  1.00  4.18           H  
ATOM   1567 2HA  GLY A 105      -1.847  -4.009  15.281  1.00  4.18           H  
ATOM   1568  N   GLY A 106      -1.992  -1.448  14.449  1.00  4.45           N  
ATOM   1569  CA  GLY A 106      -1.836  -0.317  13.549  1.00  4.45           C  
ATOM   1570  C   GLY A 106      -3.159   0.352  13.190  1.00  4.45           C  
ATOM   1571  O   GLY A 106      -3.640   1.238  13.898  1.00  4.45           O  
ATOM   1572  H   GLY A 106      -1.602  -1.445  15.380  1.00  4.45           H  
ATOM   1573 1HA  GLY A 106      -1.173   0.418  14.008  1.00  4.45           H  
ATOM   1574 2HA  GLY A 106      -1.343  -0.654  12.637  1.00  4.45           H  
ATOM   1575  N   SER A 107      -3.663  -0.007  12.015  1.00  4.57           N  
ATOM   1576  CA  SER A 107      -4.837   0.603  11.406  1.00  4.57           C  
ATOM   1577  C   SER A 107      -5.806  -0.391  10.764  1.00  4.57           C  
ATOM   1578  O   SER A 107      -5.478  -1.112   9.802  1.00  4.57           O  
ATOM   1579  CB  SER A 107      -4.378   1.603  10.369  1.00  4.57           C  
ATOM   1580  OG  SER A 107      -5.456   2.166   9.662  1.00  4.57           O  
ATOM   1581  H   SER A 107      -3.219  -0.809  11.582  1.00  4.57           H  
ATOM   1582  HA  SER A 107      -5.378   1.137  12.188  1.00  4.57           H  
ATOM   1583 1HB  SER A 107      -3.822   2.396  10.869  1.00  4.57           H  
ATOM   1584 2HB  SER A 107      -3.696   1.115   9.680  1.00  4.57           H  
ATOM   1585  HG  SER A 107      -6.096   2.431  10.332  1.00  4.57           H  
ATOM   1586  N   GLY A 108      -7.023  -0.379  11.295  1.00  4.58           N  
ATOM   1587  CA  GLY A 108      -8.073  -1.246  10.814  1.00  4.58           C  
ATOM   1588  C   GLY A 108      -9.247  -1.351  11.766  1.00  4.58           C  
ATOM   1589  O   GLY A 108      -9.152  -0.993  12.943  1.00  4.58           O  
ATOM   1590  H   GLY A 108      -7.210   0.239  12.071  1.00  4.58           H  
ATOM   1591 1HA  GLY A 108      -8.423  -0.889   9.845  1.00  4.58           H  
ATOM   1592 2HA  GLY A 108      -7.662  -2.225  10.667  1.00  4.58           H  
ATOM   1593  N   SER A 109     -10.334  -1.886  11.240  1.00  4.59           N  
ATOM   1594  CA  SER A 109     -11.595  -2.041  11.939  1.00  4.59           C  
ATOM   1595  C   SER A 109     -12.393  -3.313  11.565  1.00  4.59           C  
ATOM   1596  O   SER A 109     -11.843  -4.279  11.027  1.00  4.59           O  
ATOM   1597  CB  SER A 109     -12.395  -0.769  11.705  1.00  4.59           C  
ATOM   1598  OG  SER A 109     -13.543  -0.728  12.502  1.00  4.59           O  
ATOM   1599  H   SER A 109     -10.306  -2.122  10.255  1.00  4.59           H  
ATOM   1600  HA  SER A 109     -11.377  -2.100  13.005  1.00  4.59           H  
ATOM   1601 1HB  SER A 109     -11.764   0.083  11.948  1.00  4.59           H  
ATOM   1602 2HB  SER A 109     -12.649  -0.684  10.649  1.00  4.59           H  
ATOM   1603  HG  SER A 109     -14.211  -1.243  11.982  1.00  4.59           H  
ATOM   1604  N   HIS A 110     -13.659  -3.326  11.991  1.00  4.71           N  
ATOM   1605  CA  HIS A 110     -14.631  -4.421  11.867  1.00  4.71           C  
ATOM   1606  C   HIS A 110     -16.059  -3.884  11.988  1.00  4.71           C  
ATOM   1607  O   HIS A 110     -16.309  -2.973  12.785  1.00  4.71           O  
ATOM   1608  CB  HIS A 110     -14.396  -5.447  12.959  1.00  4.71           C  
ATOM   1609  CG  HIS A 110     -15.281  -6.650  12.923  1.00  4.71           C  
ATOM   1610  ND1 HIS A 110     -16.561  -6.616  13.400  1.00  4.71           N  
ATOM   1611  CD2 HIS A 110     -15.066  -7.913  12.521  1.00  4.71           C  
ATOM   1612  CE1 HIS A 110     -17.109  -7.794  13.279  1.00  4.71           C  
ATOM   1613  NE2 HIS A 110     -16.227  -8.616  12.749  1.00  4.71           N  
ATOM   1614  H   HIS A 110     -13.976  -2.457  12.388  1.00  4.71           H  
ATOM   1615  HA  HIS A 110     -14.531  -4.906  10.893  1.00  4.71           H  
ATOM   1616 1HB  HIS A 110     -13.369  -5.779  12.918  1.00  4.71           H  
ATOM   1617 2HB  HIS A 110     -14.545  -4.962  13.907  1.00  4.71           H  
ATOM   1618  HD1 HIS A 110     -17.011  -5.816  13.790  1.00  4.71           H  
ATOM   1619  HD2 HIS A 110     -14.204  -8.403  12.102  1.00  4.71           H  
ATOM   1620  HE1 HIS A 110     -18.130  -7.944  13.606  1.00  4.71           H  
ATOM   1621  N   HIS A 111     -16.999  -4.457  11.233  1.00  5.03           N  
ATOM   1622  CA  HIS A 111     -18.386  -3.991  11.309  1.00  5.03           C  
ATOM   1623  C   HIS A 111     -19.380  -5.138  11.487  1.00  5.03           C  
ATOM   1624  O   HIS A 111     -19.278  -6.174  10.841  1.00  5.03           O  
ATOM   1625  CB  HIS A 111     -18.701  -3.165  10.051  1.00  5.03           C  
ATOM   1626  CG  HIS A 111     -20.107  -2.622   9.943  1.00  5.03           C  
ATOM   1627  ND1 HIS A 111     -20.552  -1.537  10.674  1.00  5.03           N  
ATOM   1628  CD2 HIS A 111     -21.161  -3.015   9.184  1.00  5.03           C  
ATOM   1629  CE1 HIS A 111     -21.810  -1.281  10.358  1.00  5.03           C  
ATOM   1630  NE2 HIS A 111     -22.203  -2.170   9.466  1.00  5.03           N  
ATOM   1631  H   HIS A 111     -16.739  -5.227  10.605  1.00  5.03           H  
ATOM   1632  HA  HIS A 111     -18.500  -3.334  12.171  1.00  5.03           H  
ATOM   1633 1HB  HIS A 111     -18.028  -2.312  10.024  1.00  5.03           H  
ATOM   1634 2HB  HIS A 111     -18.488  -3.752   9.182  1.00  5.03           H  
ATOM   1635  HD2 HIS A 111     -21.191  -3.849   8.486  1.00  5.03           H  
ATOM   1636  HE1 HIS A 111     -22.427  -0.487  10.779  1.00  5.03           H  
ATOM   1637  HE2 HIS A 111     -23.147  -2.252   9.051  1.00  5.03           H  
ATOM   1638  N   TRP A 112     -20.340  -4.968  12.387  1.00  5.57           N  
ATOM   1639  CA  TRP A 112     -21.344  -6.014  12.546  1.00  5.57           C  
ATOM   1640  C   TRP A 112     -22.762  -5.574  12.215  1.00  5.57           C  
ATOM   1641  O   TRP A 112     -23.696  -6.371  12.273  1.00  5.57           O  
ATOM   1642  CB  TRP A 112     -21.299  -6.602  13.937  1.00  5.57           C  
ATOM   1643  CG  TRP A 112     -21.485  -5.659  15.081  1.00  5.57           C  
ATOM   1644  CD1 TRP A 112     -22.664  -5.207  15.580  1.00  5.57           C  
ATOM   1645  CD2 TRP A 112     -20.456  -5.095  15.925  1.00  5.57           C  
ATOM   1646  NE1 TRP A 112     -22.443  -4.410  16.670  1.00  5.57           N  
ATOM   1647  CE2 TRP A 112     -21.100  -4.337  16.900  1.00  5.57           C  
ATOM   1648  CE3 TRP A 112     -19.068  -5.187  15.943  1.00  5.57           C  
ATOM   1649  CZ2 TRP A 112     -20.404  -3.676  17.889  1.00  5.57           C  
ATOM   1650  CZ3 TRP A 112     -18.376  -4.525  16.932  1.00  5.57           C  
ATOM   1651  CH2 TRP A 112     -19.026  -3.792  17.882  1.00  5.57           C  
ATOM   1652  H   TRP A 112     -20.383  -4.120  12.937  1.00  5.57           H  
ATOM   1653  HA  TRP A 112     -21.102  -6.823  11.862  1.00  5.57           H  
ATOM   1654 1HB  TRP A 112     -22.043  -7.377  13.999  1.00  5.57           H  
ATOM   1655 2HB  TRP A 112     -20.340  -7.086  14.061  1.00  5.57           H  
ATOM   1656  HD1 TRP A 112     -23.640  -5.450  15.182  1.00  5.57           H  
ATOM   1657  HE1 TRP A 112     -23.161  -3.960  17.222  1.00  5.57           H  
ATOM   1658  HE3 TRP A 112     -18.546  -5.776  15.200  1.00  5.57           H  
ATOM   1659  HZ2 TRP A 112     -20.905  -3.086  18.656  1.00  5.57           H  
ATOM   1660  HZ3 TRP A 112     -17.308  -4.609  16.943  1.00  5.57           H  
ATOM   1661  HH2 TRP A 112     -18.456  -3.290  18.650  1.00  5.57           H  
ATOM   1662  N   GLY A 113     -22.926  -4.324  11.805  1.00  6.30           N  
ATOM   1663  CA  GLY A 113     -24.244  -3.777  11.484  1.00  6.30           C  
ATOM   1664  C   GLY A 113     -24.738  -4.265  10.121  1.00  6.30           C  
ATOM   1665  O   GLY A 113     -24.768  -3.508   9.144  1.00  6.30           O  
ATOM   1666  H   GLY A 113     -22.117  -3.724  11.733  1.00  6.30           H  
ATOM   1667 1HA  GLY A 113     -24.954  -4.075  12.256  1.00  6.30           H  
ATOM   1668 2HA  GLY A 113     -24.204  -2.690  11.496  1.00  6.30           H  
ATOM   1669  N   SER A 114     -25.023  -5.560  10.062  1.00  7.09           N  
ATOM   1670  CA  SER A 114     -25.483  -6.258   8.874  1.00  7.09           C  
ATOM   1671  C   SER A 114     -26.820  -5.709   8.405  1.00  7.09           C  
ATOM   1672  O   SER A 114     -27.692  -5.413   9.226  1.00  7.09           O  
ATOM   1673  CB  SER A 114     -25.600  -7.741   9.170  1.00  7.09           C  
ATOM   1674  OG  SER A 114     -26.108  -8.436   8.065  1.00  7.09           O  
ATOM   1675  H   SER A 114     -24.899  -6.082  10.926  1.00  7.09           H  
ATOM   1676  HA  SER A 114     -24.752  -6.109   8.078  1.00  7.09           H  
ATOM   1677 1HB  SER A 114     -24.622  -8.139   9.445  1.00  7.09           H  
ATOM   1678 2HB  SER A 114     -26.259  -7.882  10.027  1.00  7.09           H  
ATOM   1679  HG  SER A 114     -26.905  -7.958   7.797  1.00  7.09           H  
ATOM   1680  N   THR A 115     -26.974  -5.603   7.092  1.00  7.82           N  
ATOM   1681  CA  THR A 115     -28.194  -5.108   6.472  1.00  7.82           C  
ATOM   1682  C   THR A 115     -28.142  -5.316   4.965  1.00  7.82           C  
ATOM   1683  O   THR A 115     -29.070  -5.882   4.387  1.00  7.82           O  
ATOM   1684  OXT THR A 115     -27.051  -5.219   4.405  1.00  7.82           O  
ATOM   1685  CB  THR A 115     -28.406  -3.610   6.783  1.00  7.82           C  
ATOM   1686  OG1 THR A 115     -29.628  -3.163   6.180  1.00  7.82           O  
ATOM   1687  CG2 THR A 115     -27.239  -2.790   6.259  1.00  7.82           C  
ATOM   1688  H   THR A 115     -26.201  -5.867   6.497  1.00  7.82           H  
ATOM   1689  HA  THR A 115     -29.041  -5.669   6.867  1.00  7.82           H  
ATOM   1690  HB  THR A 115     -28.479  -3.466   7.859  1.00  7.82           H  
ATOM   1691  HG1 THR A 115     -30.366  -3.650   6.558  1.00  7.82           H  
ATOM   1692 1HG2 THR A 115     -27.403  -1.738   6.491  1.00  7.82           H  
ATOM   1693 2HG2 THR A 115     -26.314  -3.125   6.734  1.00  7.82           H  
ATOM   1694 3HG2 THR A 115     -27.159  -2.916   5.182  1.00  7.82           H  
TER    1695
ENDMDL

REMARK ID 635492 MODEL 3 2024-10-05_00000172_1_19
PFRMAT TS
TARGET 2024-10-05_00000172_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.324   0.929  -0.536  1.00 12.67           N  
ATOM      2  CA  MET A   1       0.435   1.032   0.915  1.00 12.67           C  
ATOM      3  C   MET A   1       1.445   2.089   1.339  1.00 12.67           C  
ATOM      4  O   MET A   1       2.645   1.822   1.413  1.00 12.67           O  
ATOM      5  CB  MET A   1       0.841  -0.311   1.515  1.00 12.67           C  
ATOM      6  CG  MET A   1       0.949  -0.294   3.029  1.00 12.67           C  
ATOM      7  SD  MET A   1       1.366  -1.888   3.736  1.00 12.67           S  
ATOM      8  CE  MET A   1       1.635  -1.428   5.447  1.00 12.67           C  
ATOM      9 1H   MET A   1      -0.643   0.784  -0.791  1.00 12.67           H  
ATOM     10 2H   MET A   1       0.660   1.779  -0.964  1.00 12.67           H  
ATOM     11 3H   MET A   1       0.876   0.149  -0.862  1.00 12.67           H  
ATOM     12  HA  MET A   1      -0.538   1.321   1.314  1.00 12.67           H  
ATOM     13 1HB  MET A   1       0.112  -1.072   1.236  1.00 12.67           H  
ATOM     14 2HB  MET A   1       1.807  -0.615   1.109  1.00 12.67           H  
ATOM     15 1HG  MET A   1       1.703   0.411   3.320  1.00 12.67           H  
ATOM     16 2HG  MET A   1      -0.001   0.030   3.452  1.00 12.67           H  
ATOM     17 1HE  MET A   1       1.899  -2.314   6.023  1.00 12.67           H  
ATOM     18 2HE  MET A   1       2.445  -0.708   5.507  1.00 12.67           H  
ATOM     19 3HE  MET A   1       0.725  -0.988   5.854  1.00 12.67           H  
ATOM     20  N   SER A   2       0.968   3.283   1.691  1.00 12.54           N  
ATOM     21  CA  SER A   2       1.870   4.364   2.124  1.00 12.54           C  
ATOM     22  C   SER A   2       2.625   4.017   3.415  1.00 12.54           C  
ATOM     23  O   SER A   2       3.718   4.525   3.676  1.00 12.54           O  
ATOM     24  CB  SER A   2       1.072   5.641   2.314  1.00 12.54           C  
ATOM     25  OG  SER A   2       0.171   5.518   3.382  1.00 12.54           O  
ATOM     26  H   SER A   2      -0.025   3.471   1.643  1.00 12.54           H  
ATOM     27  HA  SER A   2       2.607   4.531   1.336  1.00 12.54           H  
ATOM     28 1HB  SER A   2       1.749   6.474   2.496  1.00 12.54           H  
ATOM     29 2HB  SER A   2       0.524   5.859   1.399  1.00 12.54           H  
ATOM     30  HG  SER A   2       0.699   5.582   4.184  1.00 12.54           H  
ATOM     31  N   GLY A   3       2.076   3.080   4.186  1.00 12.28           N  
ATOM     32  CA  GLY A   3       2.670   2.625   5.437  1.00 12.28           C  
ATOM     33  C   GLY A   3       3.943   1.809   5.210  1.00 12.28           C  
ATOM     34  O   GLY A   3       4.681   1.529   6.154  1.00 12.28           O  
ATOM     35  H   GLY A   3       1.190   2.697   3.901  1.00 12.28           H  
ATOM     36 1HA  GLY A   3       2.894   3.486   6.066  1.00 12.28           H  
ATOM     37 2HA  GLY A   3       1.943   2.018   5.976  1.00 12.28           H  
ATOM     38  N   GLY A   4       4.198   1.419   3.959  1.00 11.85           N  
ATOM     39  CA  GLY A   4       5.383   0.662   3.603  1.00 11.85           C  
ATOM     40  C   GLY A   4       6.528   1.583   3.173  1.00 11.85           C  
ATOM     41  O   GLY A   4       7.599   1.097   2.815  1.00 11.85           O  
ATOM     42  H   GLY A   4       3.563   1.667   3.203  1.00 11.85           H  
ATOM     43 1HA  GLY A   4       5.696   0.054   4.451  1.00 11.85           H  
ATOM     44 2HA  GLY A   4       5.138  -0.020   2.790  1.00 11.85           H  
ATOM     45  N   SER A   5       6.293   2.908   3.259  1.00 11.25           N  
ATOM     46  CA  SER A   5       7.179   3.999   2.835  1.00 11.25           C  
ATOM     47  C   SER A   5       7.134   4.218   1.326  1.00 11.25           C  
ATOM     48  O   SER A   5       7.302   3.278   0.553  1.00 11.25           O  
ATOM     49  CB  SER A   5       8.648   3.797   3.203  1.00 11.25           C  
ATOM     50  OG  SER A   5       9.428   4.889   2.718  1.00 11.25           O  
ATOM     51  H   SER A   5       5.380   3.208   3.601  1.00 11.25           H  
ATOM     52  HA  SER A   5       6.849   4.875   3.375  1.00 11.25           H  
ATOM     53 1HB  SER A   5       8.749   3.717   4.283  1.00 11.25           H  
ATOM     54 2HB  SER A   5       9.041   2.893   2.767  1.00 11.25           H  
ATOM     55  HG  SER A   5      10.304   4.775   3.110  1.00 11.25           H  
ATOM     56  N   PRO A   6       6.994   5.471   0.855  1.00 10.53           N  
ATOM     57  CA  PRO A   6       7.076   5.860  -0.537  1.00 10.53           C  
ATOM     58  C   PRO A   6       8.333   5.308  -1.218  1.00 10.53           C  
ATOM     59  O   PRO A   6       8.330   5.057  -2.428  1.00 10.53           O  
ATOM     60  CB  PRO A   6       7.121   7.389  -0.446  1.00 10.53           C  
ATOM     61  CG  PRO A   6       6.342   7.710   0.798  1.00 10.53           C  
ATOM     62  CD  PRO A   6       6.677   6.603   1.768  1.00 10.53           C  
ATOM     63  HA  PRO A   6       6.165   5.532  -1.044  1.00 10.53           H  
ATOM     64 1HB  PRO A   6       8.164   7.733  -0.401  1.00 10.53           H  
ATOM     65 2HB  PRO A   6       6.673   7.834  -1.344  1.00 10.53           H  
ATOM     66 1HG  PRO A   6       6.633   8.702   1.176  1.00 10.53           H  
ATOM     67 2HG  PRO A   6       5.267   7.761   0.571  1.00 10.53           H  
ATOM     68 1HD  PRO A   6       7.546   6.874   2.389  1.00 10.53           H  
ATOM     69 2HD  PRO A   6       5.765   6.402   2.358  1.00 10.53           H  
ATOM     70  N   ALA A   7       9.407   5.090  -0.442  1.00  9.74           N  
ATOM     71  CA  ALA A   7      10.663   4.594  -0.989  1.00  9.74           C  
ATOM     72  C   ALA A   7      10.516   3.234  -1.665  1.00  9.74           C  
ATOM     73  O   ALA A   7      11.273   2.898  -2.588  1.00  9.74           O  
ATOM     74  CB  ALA A   7      11.696   4.488   0.113  1.00  9.74           C  
ATOM     75  H   ALA A   7       9.364   5.243   0.569  1.00  9.74           H  
ATOM     76  HA  ALA A   7      10.989   5.304  -1.730  1.00  9.74           H  
ATOM     77 1HB  ALA A   7      12.646   4.152  -0.310  1.00  9.74           H  
ATOM     78 2HB  ALA A   7      11.833   5.462   0.580  1.00  9.74           H  
ATOM     79 3HB  ALA A   7      11.353   3.767   0.858  1.00  9.74           H  
ATOM     80  N   GLU A   8       9.551   2.446  -1.192  1.00  8.93           N  
ATOM     81  CA  GLU A   8       9.322   1.089  -1.653  1.00  8.93           C  
ATOM     82  C   GLU A   8       8.280   0.986  -2.764  1.00  8.93           C  
ATOM     83  O   GLU A   8       7.887  -0.123  -3.142  1.00  8.93           O  
ATOM     84  CB  GLU A   8       8.907   0.201  -0.479  1.00  8.93           C  
ATOM     85  CG  GLU A   8       9.968   0.044   0.617  1.00  8.93           C  
ATOM     86  CD  GLU A   8      11.220  -0.662   0.158  1.00  8.93           C  
ATOM     87  OE1 GLU A   8      11.104  -1.652  -0.527  1.00  8.93           O  
ATOM     88  OE2 GLU A   8      12.292  -0.227   0.514  1.00  8.93           O  
ATOM     89  H   GLU A   8       8.921   2.802  -0.471  1.00  8.93           H  
ATOM     90  HA  GLU A   8      10.263   0.709  -2.045  1.00  8.93           H  
ATOM     91 1HB  GLU A   8       8.013   0.622  -0.010  1.00  8.93           H  
ATOM     92 2HB  GLU A   8       8.650  -0.791  -0.845  1.00  8.93           H  
ATOM     93 1HG  GLU A   8      10.234   1.039   0.978  1.00  8.93           H  
ATOM     94 2HG  GLU A   8       9.528  -0.503   1.450  1.00  8.93           H  
ATOM     95  N   ARG A   9       7.831   2.118  -3.321  1.00  8.08           N  
ATOM     96  CA  ARG A   9       6.820   2.067  -4.384  1.00  8.08           C  
ATOM     97  C   ARG A   9       7.395   1.574  -5.705  1.00  8.08           C  
ATOM     98  O   ARG A   9       7.524   2.335  -6.666  1.00  8.08           O  
ATOM     99  CB  ARG A   9       6.236   3.443  -4.652  1.00  8.08           C  
ATOM    100  CG  ARG A   9       5.403   4.037  -3.584  1.00  8.08           C  
ATOM    101  CD  ARG A   9       5.091   5.462  -3.925  1.00  8.08           C  
ATOM    102  NE  ARG A   9       6.308   6.295  -3.938  1.00  8.08           N  
ATOM    103  CZ  ARG A   9       6.389   7.539  -4.462  1.00  8.08           C  
ATOM    104  NH1 ARG A   9       5.330   8.083  -5.027  1.00  8.08           N  
ATOM    105  NH2 ARG A   9       7.526   8.224  -4.412  1.00  8.08           N  
ATOM    106  H   ARG A   9       8.165   3.028  -2.995  1.00  8.08           H  
ATOM    107  HA  ARG A   9       6.024   1.390  -4.073  1.00  8.08           H  
ATOM    108 1HB  ARG A   9       7.037   4.144  -4.813  1.00  8.08           H  
ATOM    109 2HB  ARG A   9       5.642   3.412  -5.563  1.00  8.08           H  
ATOM    110 1HG  ARG A   9       4.467   3.488  -3.507  1.00  8.08           H  
ATOM    111 2HG  ARG A   9       5.933   3.976  -2.645  1.00  8.08           H  
ATOM    112 1HD  ARG A   9       4.631   5.512  -4.911  1.00  8.08           H  
ATOM    113 2HD  ARG A   9       4.409   5.871  -3.182  1.00  8.08           H  
ATOM    114  HE  ARG A   9       7.160   5.896  -3.506  1.00  8.08           H  
ATOM    115 1HH1 ARG A   9       4.461   7.570  -5.069  1.00  8.08           H  
ATOM    116 2HH1 ARG A   9       5.387   9.013  -5.419  1.00  8.08           H  
ATOM    117 1HH2 ARG A   9       8.353   7.835  -3.972  1.00  8.08           H  
ATOM    118 2HH2 ARG A   9       7.570   9.148  -4.808  1.00  8.08           H  
ATOM    119  N   GLU A  10       7.707   0.285  -5.760  1.00  7.20           N  
ATOM    120  CA  GLU A  10       8.307  -0.282  -6.950  1.00  7.20           C  
ATOM    121  C   GLU A  10       7.467   0.040  -8.159  1.00  7.20           C  
ATOM    122  O   GLU A  10       6.310  -0.367  -8.253  1.00  7.20           O  
ATOM    123  CB  GLU A  10       8.416  -1.809  -6.801  1.00  7.20           C  
ATOM    124  CG  GLU A  10       9.035  -2.548  -7.992  1.00  7.20           C  
ATOM    125  CD  GLU A  10       9.257  -4.026  -7.742  1.00  7.20           C  
ATOM    126  OE1 GLU A  10       9.119  -4.441  -6.619  1.00  7.20           O  
ATOM    127  OE2 GLU A  10       9.547  -4.740  -8.679  1.00  7.20           O  
ATOM    128  H   GLU A  10       7.569  -0.270  -4.923  1.00  7.20           H  
ATOM    129  HA  GLU A  10       9.303   0.147  -7.082  1.00  7.20           H  
ATOM    130 1HB  GLU A  10       8.980  -2.046  -5.910  1.00  7.20           H  
ATOM    131 2HB  GLU A  10       7.416  -2.218  -6.658  1.00  7.20           H  
ATOM    132 1HG  GLU A  10       8.341  -2.470  -8.797  1.00  7.20           H  
ATOM    133 2HG  GLU A  10       9.957  -2.063  -8.301  1.00  7.20           H  
ATOM    134  N   ALA A  11       8.070   0.707  -9.130  1.00  6.29           N  
ATOM    135  CA  ALA A  11       7.341   1.033 -10.356  1.00  6.29           C  
ATOM    136  C   ALA A  11       6.906  -0.243 -11.125  1.00  6.29           C  
ATOM    137  O   ALA A  11       5.843  -0.248 -11.752  1.00  6.29           O  
ATOM    138  CB  ALA A  11       8.163   1.970 -11.216  1.00  6.29           C  
ATOM    139  H   ALA A  11       9.014   1.053  -8.952  1.00  6.29           H  
ATOM    140  HA  ALA A  11       6.431   1.558 -10.071  1.00  6.29           H  
ATOM    141 1HB  ALA A  11       7.596   2.242 -12.110  1.00  6.29           H  
ATOM    142 2HB  ALA A  11       8.403   2.865 -10.653  1.00  6.29           H  
ATOM    143 3HB  ALA A  11       9.044   1.503 -11.495  1.00  6.29           H  
ATOM    144  N   GLY A  12       7.725  -1.317 -11.049  1.00  5.45           N  
ATOM    145  CA  GLY A  12       7.519  -2.605 -11.760  1.00  5.45           C  
ATOM    146  C   GLY A  12       8.730  -3.017 -12.638  1.00  5.45           C  
ATOM    147  O   GLY A  12       9.260  -2.235 -13.399  1.00  5.45           O  
ATOM    148  H   GLY A  12       8.540  -1.233 -10.464  1.00  5.45           H  
ATOM    149 1HA  GLY A  12       7.319  -3.387 -11.027  1.00  5.45           H  
ATOM    150 2HA  GLY A  12       6.632  -2.525 -12.389  1.00  5.45           H  
ATOM    151  N   ARG A  13       9.159  -4.271 -12.584  1.00  4.77           N  
ATOM    152  CA  ARG A  13      10.352  -4.711 -13.350  1.00  4.77           C  
ATOM    153  C   ARG A  13      10.482  -4.178 -14.806  1.00  4.77           C  
ATOM    154  O   ARG A  13       9.557  -4.308 -15.617  1.00  4.77           O  
ATOM    155  CB  ARG A  13      10.345  -6.229 -13.358  1.00  4.77           C  
ATOM    156  CG  ARG A  13       9.090  -6.846 -13.938  1.00  4.77           C  
ATOM    157  CD  ARG A  13       9.183  -8.332 -14.047  1.00  4.77           C  
ATOM    158  NE  ARG A  13       9.227  -8.984 -12.741  1.00  4.77           N  
ATOM    159  CZ  ARG A  13       9.383 -10.313 -12.551  1.00  4.77           C  
ATOM    160  NH1 ARG A  13       9.490 -11.122 -13.583  1.00  4.77           N  
ATOM    161  NH2 ARG A  13       9.429 -10.808 -11.326  1.00  4.77           N  
ATOM    162  H   ARG A  13       8.694  -4.926 -11.969  1.00  4.77           H  
ATOM    163  HA  ARG A  13      11.236  -4.393 -12.800  1.00  4.77           H  
ATOM    164 1HB  ARG A  13      11.144  -6.587 -13.973  1.00  4.77           H  
ATOM    165 2HB  ARG A  13      10.496  -6.615 -12.351  1.00  4.77           H  
ATOM    166 1HG  ARG A  13       8.255  -6.618 -13.275  1.00  4.77           H  
ATOM    167 2HG  ARG A  13       8.887  -6.423 -14.911  1.00  4.77           H  
ATOM    168 1HD  ARG A  13       8.315  -8.711 -14.588  1.00  4.77           H  
ATOM    169 2HD  ARG A  13      10.082  -8.593 -14.589  1.00  4.77           H  
ATOM    170  HE  ARG A  13       9.147  -8.398 -11.917  1.00  4.77           H  
ATOM    171 1HH1 ARG A  13       9.452 -10.753 -14.521  1.00  4.77           H  
ATOM    172 2HH1 ARG A  13       9.606 -12.113 -13.434  1.00  4.77           H  
ATOM    173 1HH2 ARG A  13       9.349 -10.193 -10.528  1.00  4.77           H  
ATOM    174 2HH2 ARG A  13       9.548 -11.801 -11.187  1.00  4.77           H  
ATOM    175  N   ILE A  14      11.671  -3.634 -15.188  1.00  4.27           N  
ATOM    176  CA  ILE A  14      11.782  -3.124 -16.553  1.00  4.27           C  
ATOM    177  C   ILE A  14      12.175  -4.257 -17.456  1.00  4.27           C  
ATOM    178  O   ILE A  14      13.366  -4.551 -17.632  1.00  4.27           O  
ATOM    179  CB  ILE A  14      12.915  -2.094 -16.734  1.00  4.27           C  
ATOM    180  CG1 ILE A  14      12.793  -0.909 -15.820  1.00  4.27           C  
ATOM    181  CG2 ILE A  14      12.900  -1.630 -18.133  1.00  4.27           C  
ATOM    182  CD1 ILE A  14      13.958  -0.004 -15.777  1.00  4.27           C  
ATOM    183  H   ILE A  14      12.484  -3.543 -14.576  1.00  4.27           H  
ATOM    184  HA  ILE A  14      10.828  -2.715 -16.879  1.00  4.27           H  
ATOM    185  HB  ILE A  14      13.831  -2.570 -16.549  1.00  4.27           H  
ATOM    186 1HG1 ILE A  14      11.995  -0.328 -16.131  1.00  4.27           H  
ATOM    187 2HG1 ILE A  14      12.634  -1.270 -14.831  1.00  4.27           H  
ATOM    188 1HG2 ILE A  14      13.726  -0.943 -18.290  1.00  4.27           H  
ATOM    189 2HG2 ILE A  14      12.994  -2.476 -18.783  1.00  4.27           H  
ATOM    190 3HG2 ILE A  14      11.961  -1.133 -18.333  1.00  4.27           H  
ATOM    191 1HD1 ILE A  14      13.761   0.805 -15.088  1.00  4.27           H  
ATOM    192 2HD1 ILE A  14      14.795  -0.562 -15.434  1.00  4.27           H  
ATOM    193 3HD1 ILE A  14      14.152   0.398 -16.765  1.00  4.27           H  
ATOM    194  N   VAL A  15      11.205  -4.883 -18.071  1.00  3.93           N  
ATOM    195  CA  VAL A  15      11.611  -6.038 -18.836  1.00  3.93           C  
ATOM    196  C   VAL A  15      11.980  -5.620 -20.255  1.00  3.93           C  
ATOM    197  O   VAL A  15      11.141  -5.575 -21.166  1.00  3.93           O  
ATOM    198  CB  VAL A  15      10.515  -7.097 -18.873  1.00  3.93           C  
ATOM    199  CG1 VAL A  15      11.048  -8.303 -19.584  1.00  3.93           C  
ATOM    200  CG2 VAL A  15      10.071  -7.422 -17.483  1.00  3.93           C  
ATOM    201  H   VAL A  15      10.240  -4.619 -17.885  1.00  3.93           H  
ATOM    202  HA  VAL A  15      12.482  -6.482 -18.364  1.00  3.93           H  
ATOM    203  HB  VAL A  15       9.673  -6.719 -19.450  1.00  3.93           H  
ATOM    204 1HG1 VAL A  15      10.282  -9.068 -19.653  1.00  3.93           H  
ATOM    205 2HG1 VAL A  15      11.369  -8.011 -20.550  1.00  3.93           H  
ATOM    206 3HG1 VAL A  15      11.905  -8.692 -19.030  1.00  3.93           H  
ATOM    207 1HG2 VAL A  15       9.285  -8.175 -17.511  1.00  3.93           H  
ATOM    208 2HG2 VAL A  15      10.907  -7.794 -16.927  1.00  3.93           H  
ATOM    209 3HG2 VAL A  15       9.694  -6.516 -17.024  1.00  3.93           H  
ATOM    210  N   VAL A  16      13.258  -5.327 -20.451  1.00  3.69           N  
ATOM    211  CA  VAL A  16      13.673  -4.819 -21.749  1.00  3.69           C  
ATOM    212  C   VAL A  16      13.846  -5.982 -22.709  1.00  3.69           C  
ATOM    213  O   VAL A  16      14.939  -6.523 -22.856  1.00  3.69           O  
ATOM    214  CB  VAL A  16      15.031  -4.058 -21.699  1.00  3.69           C  
ATOM    215  CG1 VAL A  16      15.357  -3.510 -23.102  1.00  3.69           C  
ATOM    216  CG2 VAL A  16      15.021  -2.941 -20.668  1.00  3.69           C  
ATOM    217  H   VAL A  16      13.884  -5.396 -19.650  1.00  3.69           H  
ATOM    218  HA  VAL A  16      12.904  -4.147 -22.129  1.00  3.69           H  
ATOM    219  HB  VAL A  16      15.796  -4.746 -21.448  1.00  3.69           H  
ATOM    220 1HG1 VAL A  16      16.323  -3.006 -23.092  1.00  3.69           H  
ATOM    221 2HG1 VAL A  16      15.393  -4.333 -23.821  1.00  3.69           H  
ATOM    222 3HG1 VAL A  16      14.584  -2.807 -23.398  1.00  3.69           H  
ATOM    223 1HG2 VAL A  16      15.991  -2.445 -20.657  1.00  3.69           H  
ATOM    224 2HG2 VAL A  16      14.244  -2.216 -20.917  1.00  3.69           H  
ATOM    225 3HG2 VAL A  16      14.829  -3.375 -19.687  1.00  3.69           H  
ATOM    226  N   ARG A  17      12.763  -6.319 -23.412  1.00  3.51           N  
ATOM    227  CA  ARG A  17      12.780  -7.434 -24.371  1.00  3.51           C  
ATOM    228  C   ARG A  17      13.181  -6.987 -25.766  1.00  3.51           C  
ATOM    229  O   ARG A  17      13.218  -7.789 -26.700  1.00  3.51           O  
ATOM    230  CB  ARG A  17      11.427  -8.127 -24.487  1.00  3.51           C  
ATOM    231  CG  ARG A  17      10.999  -8.851 -23.264  1.00  3.51           C  
ATOM    232  CD  ARG A  17       9.781  -9.670 -23.454  1.00  3.51           C  
ATOM    233  NE  ARG A  17       9.420 -10.354 -22.220  1.00  3.51           N  
ATOM    234  CZ  ARG A  17       9.978 -11.521 -21.814  1.00  3.51           C  
ATOM    235  NH1 ARG A  17      10.903 -12.088 -22.563  1.00  3.51           N  
ATOM    236  NH2 ARG A  17       9.609 -12.080 -20.670  1.00  3.51           N  
ATOM    237  H   ARG A  17      11.898  -5.835 -23.175  1.00  3.51           H  
ATOM    238  HA  ARG A  17      13.507  -8.168 -24.026  1.00  3.51           H  
ATOM    239 1HB  ARG A  17      10.660  -7.390 -24.719  1.00  3.51           H  
ATOM    240 2HB  ARG A  17      11.455  -8.842 -25.309  1.00  3.51           H  
ATOM    241 1HG  ARG A  17      11.808  -9.463 -22.862  1.00  3.51           H  
ATOM    242 2HG  ARG A  17      10.727  -8.085 -22.562  1.00  3.51           H  
ATOM    243 1HD  ARG A  17       8.951  -9.027 -23.745  1.00  3.51           H  
ATOM    244 2HD  ARG A  17       9.953 -10.420 -24.227  1.00  3.51           H  
ATOM    245  HE  ARG A  17       8.719  -9.928 -21.628  1.00  3.51           H  
ATOM    246 1HH1 ARG A  17      11.185 -11.661 -23.428  1.00  3.51           H  
ATOM    247 2HH1 ARG A  17      11.361 -12.969 -22.260  1.00  3.51           H  
ATOM    248 1HH2 ARG A  17       8.910 -11.644 -20.094  1.00  3.51           H  
ATOM    249 2HH2 ARG A  17      10.054 -12.962 -20.356  1.00  3.51           H  
ATOM    250  N   GLY A  18      13.428  -5.697 -25.913  1.00  3.32           N  
ATOM    251  CA  GLY A  18      13.799  -5.124 -27.188  1.00  3.32           C  
ATOM    252  C   GLY A  18      15.303  -4.929 -27.286  1.00  3.32           C  
ATOM    253  O   GLY A  18      16.090  -5.666 -26.695  1.00  3.32           O  
ATOM    254  H   GLY A  18      13.376  -5.103 -25.100  1.00  3.32           H  
ATOM    255 1HA  GLY A  18      13.466  -5.781 -27.991  1.00  3.32           H  
ATOM    256 2HA  GLY A  18      13.288  -4.178 -27.331  1.00  3.32           H  
ATOM    257  N   ASP A  19      15.700  -3.945 -28.070  1.00  3.08           N  
ATOM    258  CA  ASP A  19      17.106  -3.676 -28.325  1.00  3.08           C  
ATOM    259  C   ASP A  19      17.863  -3.148 -27.107  1.00  3.08           C  
ATOM    260  O   ASP A  19      17.305  -2.471 -26.231  1.00  3.08           O  
ATOM    261  CB  ASP A  19      17.264  -2.682 -29.467  1.00  3.08           C  
ATOM    262  CG  ASP A  19      18.647  -2.770 -30.122  1.00  3.08           C  
ATOM    263  OD1 ASP A  19      18.838  -3.651 -30.927  1.00  3.08           O  
ATOM    264  OD2 ASP A  19      19.515  -2.010 -29.760  1.00  3.08           O  
ATOM    265  H   ASP A  19      15.001  -3.368 -28.518  1.00  3.08           H  
ATOM    266  HA  ASP A  19      17.575  -4.616 -28.625  1.00  3.08           H  
ATOM    267 1HB  ASP A  19      16.503  -2.867 -30.224  1.00  3.08           H  
ATOM    268 2HB  ASP A  19      17.111  -1.673 -29.091  1.00  3.08           H  
ATOM    269  N   VAL A  20      19.175  -3.362 -27.117  1.00  2.78           N  
ATOM    270  CA  VAL A  20      20.041  -2.830 -26.078  1.00  2.78           C  
ATOM    271  C   VAL A  20      20.014  -1.298 -26.110  1.00  2.78           C  
ATOM    272  O   VAL A  20      20.244  -0.655 -25.090  1.00  2.78           O  
ATOM    273  CB  VAL A  20      21.475  -3.367 -26.240  1.00  2.78           C  
ATOM    274  CG1 VAL A  20      21.479  -4.882 -26.096  1.00  2.78           C  
ATOM    275  CG2 VAL A  20      22.033  -2.958 -27.594  1.00  2.78           C  
ATOM    276  H   VAL A  20      19.580  -3.903 -27.873  1.00  2.78           H  
ATOM    277  HA  VAL A  20      19.662  -3.164 -25.110  1.00  2.78           H  
ATOM    278  HB  VAL A  20      22.089  -2.972 -25.461  1.00  2.78           H  
ATOM    279 1HG1 VAL A  20      22.499  -5.256 -26.193  1.00  2.78           H  
ATOM    280 2HG1 VAL A  20      21.086  -5.153 -25.115  1.00  2.78           H  
ATOM    281 3HG1 VAL A  20      20.852  -5.322 -26.875  1.00  2.78           H  
ATOM    282 1HG2 VAL A  20      23.047  -3.340 -27.697  1.00  2.78           H  
ATOM    283 2HG2 VAL A  20      21.405  -3.370 -28.391  1.00  2.78           H  
ATOM    284 3HG2 VAL A  20      22.053  -1.876 -27.679  1.00  2.78           H  
ATOM    285  N   ALA A  21      19.658  -0.725 -27.273  1.00  2.46           N  
ATOM    286  CA  ALA A  21      19.479   0.708 -27.451  1.00  2.46           C  
ATOM    287  C   ALA A  21      18.394   1.229 -26.510  1.00  2.46           C  
ATOM    288  O   ALA A  21      18.421   2.393 -26.103  1.00  2.46           O  
ATOM    289  CB  ALA A  21      19.095   1.017 -28.888  1.00  2.46           C  
ATOM    290  H   ALA A  21      19.523  -1.314 -28.097  1.00  2.46           H  
ATOM    291  HA  ALA A  21      20.418   1.205 -27.213  1.00  2.46           H  
ATOM    292 1HB  ALA A  21      18.983   2.093 -29.010  1.00  2.46           H  
ATOM    293 2HB  ALA A  21      19.878   0.651 -29.555  1.00  2.46           H  
ATOM    294 3HB  ALA A  21      18.160   0.524 -29.128  1.00  2.46           H  
ATOM    295  N   ILE A  22      17.400   0.395 -26.183  1.00  2.18           N  
ATOM    296  CA  ILE A  22      16.372   0.849 -25.273  1.00  2.18           C  
ATOM    297  C   ILE A  22      17.025   1.013 -23.941  1.00  2.18           C  
ATOM    298  O   ILE A  22      16.886   2.046 -23.297  1.00  2.18           O  
ATOM    299  CB  ILE A  22      15.244  -0.161 -25.080  1.00  2.18           C  
ATOM    300  CG1 ILE A  22      14.461  -0.342 -26.346  1.00  2.18           C  
ATOM    301  CG2 ILE A  22      14.346   0.293 -23.902  1.00  2.18           C  
ATOM    302  CD1 ILE A  22      13.545  -1.513 -26.264  1.00  2.18           C  
ATOM    303  H   ILE A  22      17.389  -0.570 -26.502  1.00  2.18           H  
ATOM    304  HA  ILE A  22      15.975   1.806 -25.606  1.00  2.18           H  
ATOM    305  HB  ILE A  22      15.674  -1.126 -24.841  1.00  2.18           H  
ATOM    306 1HG1 ILE A  22      13.880   0.553 -26.553  1.00  2.18           H  
ATOM    307 2HG1 ILE A  22      15.158  -0.509 -27.170  1.00  2.18           H  
ATOM    308 1HG2 ILE A  22      13.554  -0.437 -23.741  1.00  2.18           H  
ATOM    309 2HG2 ILE A  22      14.946   0.376 -22.997  1.00  2.18           H  
ATOM    310 3HG2 ILE A  22      13.904   1.261 -24.134  1.00  2.18           H  
ATOM    311 1HD1 ILE A  22      13.007  -1.627 -27.203  1.00  2.18           H  
ATOM    312 2HD1 ILE A  22      14.144  -2.395 -26.065  1.00  2.18           H  
ATOM    313 3HD1 ILE A  22      12.834  -1.364 -25.451  1.00  2.18           H  
ATOM    314  N   ALA A  23      17.776  -0.012 -23.538  1.00  1.96           N  
ATOM    315  CA  ALA A  23      18.438   0.061 -22.243  1.00  1.96           C  
ATOM    316  C   ALA A  23      19.381   1.268 -22.215  1.00  1.96           C  
ATOM    317  O   ALA A  23      19.449   1.973 -21.207  1.00  1.96           O  
ATOM    318  CB  ALA A  23      19.192  -1.232 -21.952  1.00  1.96           C  
ATOM    319  H   ALA A  23      17.855  -0.828 -24.154  1.00  1.96           H  
ATOM    320  HA  ALA A  23      17.682   0.204 -21.475  1.00  1.96           H  
ATOM    321 1HB  ALA A  23      19.669  -1.164 -20.978  1.00  1.96           H  
ATOM    322 2HB  ALA A  23      18.493  -2.066 -21.957  1.00  1.96           H  
ATOM    323 3HB  ALA A  23      19.943  -1.394 -22.709  1.00  1.96           H  
ATOM    324  N   GLU A  24      20.060   1.556 -23.333  1.00  1.81           N  
ATOM    325  CA  GLU A  24      20.966   2.705 -23.399  1.00  1.81           C  
ATOM    326  C   GLU A  24      20.215   3.984 -23.106  1.00  1.81           C  
ATOM    327  O   GLU A  24      20.650   4.807 -22.289  1.00  1.81           O  
ATOM    328  CB  GLU A  24      21.617   2.811 -24.787  1.00  1.81           C  
ATOM    329  CG  GLU A  24      22.637   3.937 -24.935  1.00  1.81           C  
ATOM    330  CD  GLU A  24      23.294   4.032 -26.305  1.00  1.81           C  
ATOM    331  OE1 GLU A  24      23.027   3.207 -27.141  1.00  1.81           O  
ATOM    332  OE2 GLU A  24      24.068   4.940 -26.502  1.00  1.81           O  
ATOM    333  H   GLU A  24      19.977   0.929 -24.132  1.00  1.81           H  
ATOM    334  HA  GLU A  24      21.739   2.604 -22.645  1.00  1.81           H  
ATOM    335 1HB  GLU A  24      22.082   1.865 -25.054  1.00  1.81           H  
ATOM    336 2HB  GLU A  24      20.845   3.000 -25.522  1.00  1.81           H  
ATOM    337 1HG  GLU A  24      22.163   4.888 -24.691  1.00  1.81           H  
ATOM    338 2HG  GLU A  24      23.406   3.752 -24.222  1.00  1.81           H  
ATOM    339  N   ALA A  25      19.064   4.143 -23.757  1.00  1.71           N  
ATOM    340  CA  ALA A  25      18.234   5.313 -23.569  1.00  1.71           C  
ATOM    341  C   ALA A  25      17.778   5.447 -22.126  1.00  1.71           C  
ATOM    342  O   ALA A  25      17.773   6.542 -21.571  1.00  1.71           O  
ATOM    343  CB  ALA A  25      17.025   5.238 -24.482  1.00  1.71           C  
ATOM    344  H   ALA A  25      18.765   3.429 -24.426  1.00  1.71           H  
ATOM    345  HA  ALA A  25      18.828   6.192 -23.823  1.00  1.71           H  
ATOM    346 1HB  ALA A  25      16.420   6.129 -24.357  1.00  1.71           H  
ATOM    347 2HB  ALA A  25      17.359   5.159 -25.516  1.00  1.71           H  
ATOM    348 3HB  ALA A  25      16.436   4.360 -24.226  1.00  1.71           H  
ATOM    349  N   VAL A  26      17.449   4.329 -21.485  1.00  1.64           N  
ATOM    350  CA  VAL A  26      16.983   4.388 -20.105  1.00  1.64           C  
ATOM    351  C   VAL A  26      18.082   4.831 -19.172  1.00  1.64           C  
ATOM    352  O   VAL A  26      17.895   5.724 -18.349  1.00  1.64           O  
ATOM    353  CB  VAL A  26      16.512   3.005 -19.635  1.00  1.64           C  
ATOM    354  CG1 VAL A  26      16.164   3.023 -18.120  1.00  1.64           C  
ATOM    355  CG2 VAL A  26      15.357   2.598 -20.450  1.00  1.64           C  
ATOM    356  H   VAL A  26      17.474   3.438 -21.984  1.00  1.64           H  
ATOM    357  HA  VAL A  26      16.155   5.095 -20.048  1.00  1.64           H  
ATOM    358  HB  VAL A  26      17.320   2.291 -19.778  1.00  1.64           H  
ATOM    359 1HG1 VAL A  26      15.847   2.033 -17.811  1.00  1.64           H  
ATOM    360 2HG1 VAL A  26      17.044   3.317 -17.547  1.00  1.64           H  
ATOM    361 3HG1 VAL A  26      15.359   3.730 -17.936  1.00  1.64           H  
ATOM    362 1HG2 VAL A  26      15.055   1.611 -20.146  1.00  1.64           H  
ATOM    363 2HG2 VAL A  26      14.552   3.312 -20.308  1.00  1.64           H  
ATOM    364 3HG2 VAL A  26      15.621   2.583 -21.472  1.00  1.64           H  
ATOM    365  N   VAL A  27      19.254   4.240 -19.318  1.00  1.61           N  
ATOM    366  CA  VAL A  27      20.333   4.551 -18.407  1.00  1.61           C  
ATOM    367  C   VAL A  27      20.757   6.008 -18.567  1.00  1.61           C  
ATOM    368  O   VAL A  27      20.912   6.732 -17.572  1.00  1.61           O  
ATOM    369  CB  VAL A  27      21.502   3.604 -18.672  1.00  1.61           C  
ATOM    370  CG1 VAL A  27      22.697   3.983 -17.825  1.00  1.61           C  
ATOM    371  CG2 VAL A  27      21.060   2.220 -18.387  1.00  1.61           C  
ATOM    372  H   VAL A  27      19.376   3.531 -20.044  1.00  1.61           H  
ATOM    373  HA  VAL A  27      19.980   4.397 -17.388  1.00  1.61           H  
ATOM    374  HB  VAL A  27      21.793   3.688 -19.719  1.00  1.61           H  
ATOM    375 1HG1 VAL A  27      23.526   3.308 -18.038  1.00  1.61           H  
ATOM    376 2HG1 VAL A  27      22.980   4.983 -18.042  1.00  1.61           H  
ATOM    377 3HG1 VAL A  27      22.431   3.908 -16.770  1.00  1.61           H  
ATOM    378 1HG2 VAL A  27      21.864   1.519 -18.579  1.00  1.61           H  
ATOM    379 2HG2 VAL A  27      20.774   2.202 -17.376  1.00  1.61           H  
ATOM    380 3HG2 VAL A  27      20.213   1.964 -18.995  1.00  1.61           H  
ATOM    381  N   ARG A  28      20.901   6.464 -19.815  1.00  1.61           N  
ATOM    382  CA  ARG A  28      21.313   7.838 -20.029  1.00  1.61           C  
ATOM    383  C   ARG A  28      20.253   8.821 -19.584  1.00  1.61           C  
ATOM    384  O   ARG A  28      20.570   9.807 -18.916  1.00  1.61           O  
ATOM    385  CB  ARG A  28      21.616   8.109 -21.489  1.00  1.61           C  
ATOM    386  CG  ARG A  28      21.984   9.571 -21.774  1.00  1.61           C  
ATOM    387  CD  ARG A  28      23.219  10.041 -21.031  1.00  1.61           C  
ATOM    388  NE  ARG A  28      23.489  11.458 -21.296  1.00  1.61           N  
ATOM    389  CZ  ARG A  28      24.295  12.258 -20.566  1.00  1.61           C  
ATOM    390  NH1 ARG A  28      24.917  11.805 -19.505  1.00  1.61           N  
ATOM    391  NH2 ARG A  28      24.448  13.527 -20.915  1.00  1.61           N  
ATOM    392  H   ARG A  28      20.745   5.850 -20.618  1.00  1.61           H  
ATOM    393  HA  ARG A  28      22.216   8.022 -19.448  1.00  1.61           H  
ATOM    394 1HB  ARG A  28      22.409   7.470 -21.842  1.00  1.61           H  
ATOM    395 2HB  ARG A  28      20.728   7.870 -22.082  1.00  1.61           H  
ATOM    396 1HG  ARG A  28      22.165   9.696 -22.839  1.00  1.61           H  
ATOM    397 2HG  ARG A  28      21.149  10.210 -21.479  1.00  1.61           H  
ATOM    398 1HD  ARG A  28      23.083   9.911 -19.955  1.00  1.61           H  
ATOM    399 2HD  ARG A  28      24.086   9.471 -21.357  1.00  1.61           H  
ATOM    400  HE  ARG A  28      22.969  11.905 -22.057  1.00  1.61           H  
ATOM    401 1HH1 ARG A  28      24.796  10.831 -19.191  1.00  1.61           H  
ATOM    402 2HH1 ARG A  28      25.496  12.425 -18.967  1.00  1.61           H  
ATOM    403 1HH2 ARG A  28      23.964  13.891 -21.732  1.00  1.61           H  
ATOM    404 2HH2 ARG A  28      25.041  14.131 -20.370  1.00  1.61           H  
ATOM    405  N   LYS A  29      18.987   8.564 -19.911  1.00  1.64           N  
ATOM    406  CA  LYS A  29      17.960   9.507 -19.521  1.00  1.64           C  
ATOM    407  C   LYS A  29      17.847   9.613 -18.015  1.00  1.64           C  
ATOM    408  O   LYS A  29      17.658  10.709 -17.509  1.00  1.64           O  
ATOM    409  CB  LYS A  29      16.627   9.167 -20.164  1.00  1.64           C  
ATOM    410  CG  LYS A  29      16.567   9.447 -21.656  1.00  1.64           C  
ATOM    411  CD  LYS A  29      15.222   9.049 -22.233  1.00  1.64           C  
ATOM    412  CE  LYS A  29      15.163   9.325 -23.730  1.00  1.64           C  
ATOM    413  NZ  LYS A  29      13.850   8.936 -24.319  1.00  1.64           N  
ATOM    414  H   LYS A  29      18.722   7.737 -20.448  1.00  1.64           H  
ATOM    415  HA  LYS A  29      18.251  10.491 -19.895  1.00  1.64           H  
ATOM    416 1HB  LYS A  29      16.443   8.109 -20.046  1.00  1.64           H  
ATOM    417 2HB  LYS A  29      15.826   9.710 -19.675  1.00  1.64           H  
ATOM    418 1HG  LYS A  29      16.729  10.515 -21.827  1.00  1.64           H  
ATOM    419 2HG  LYS A  29      17.357   8.901 -22.165  1.00  1.64           H  
ATOM    420 1HD  LYS A  29      15.068   7.981 -22.058  1.00  1.64           H  
ATOM    421 2HD  LYS A  29      14.430   9.603 -21.731  1.00  1.64           H  
ATOM    422 1HE  LYS A  29      15.329  10.387 -23.902  1.00  1.64           H  
ATOM    423 2HE  LYS A  29      15.954   8.760 -24.225  1.00  1.64           H  
ATOM    424 1HZ  LYS A  29      13.853   9.134 -25.310  1.00  1.64           H  
ATOM    425 2HZ  LYS A  29      13.693   7.950 -24.173  1.00  1.64           H  
ATOM    426 3HZ  LYS A  29      13.112   9.464 -23.874  1.00  1.64           H  
ATOM    427  N   VAL A  30      18.013   8.514 -17.267  1.00  1.69           N  
ATOM    428  CA  VAL A  30      17.938   8.648 -15.815  1.00  1.69           C  
ATOM    429  C   VAL A  30      19.029   9.597 -15.344  1.00  1.69           C  
ATOM    430  O   VAL A  30      18.795  10.490 -14.526  1.00  1.69           O  
ATOM    431  CB  VAL A  30      18.125   7.319 -15.086  1.00  1.69           C  
ATOM    432  CG1 VAL A  30      18.264   7.613 -13.606  1.00  1.69           C  
ATOM    433  CG2 VAL A  30      16.938   6.418 -15.305  1.00  1.69           C  
ATOM    434  H   VAL A  30      18.159   7.596 -17.695  1.00  1.69           H  
ATOM    435  HA  VAL A  30      16.962   9.044 -15.551  1.00  1.69           H  
ATOM    436  HB  VAL A  30      19.040   6.839 -15.448  1.00  1.69           H  
ATOM    437 1HG1 VAL A  30      18.426   6.703 -13.063  1.00  1.69           H  
ATOM    438 2HG1 VAL A  30      19.100   8.271 -13.460  1.00  1.69           H  
ATOM    439 3HG1 VAL A  30      17.376   8.093 -13.243  1.00  1.69           H  
ATOM    440 1HG2 VAL A  30      17.100   5.506 -14.794  1.00  1.69           H  
ATOM    441 2HG2 VAL A  30      16.047   6.896 -14.923  1.00  1.69           H  
ATOM    442 3HG2 VAL A  30      16.815   6.215 -16.340  1.00  1.69           H  
ATOM    443  N   GLY A  31      20.233   9.425 -15.881  1.00  1.78           N  
ATOM    444  CA  GLY A  31      21.333  10.303 -15.532  1.00  1.78           C  
ATOM    445  C   GLY A  31      20.982  11.761 -15.810  1.00  1.78           C  
ATOM    446  O   GLY A  31      21.077  12.620 -14.923  1.00  1.78           O  
ATOM    447  H   GLY A  31      20.395   8.665 -16.547  1.00  1.78           H  
ATOM    448 1HA  GLY A  31      21.606  10.169 -14.485  1.00  1.78           H  
ATOM    449 2HA  GLY A  31      22.200  10.037 -16.131  1.00  1.78           H  
ATOM    450  N   GLU A  32      20.545  12.042 -17.040  1.00  1.90           N  
ATOM    451  CA  GLU A  32      20.228  13.409 -17.452  1.00  1.90           C  
ATOM    452  C   GLU A  32      19.116  14.072 -16.641  1.00  1.90           C  
ATOM    453  O   GLU A  32      19.201  15.262 -16.330  1.00  1.90           O  
ATOM    454  CB  GLU A  32      19.795  13.451 -18.926  1.00  1.90           C  
ATOM    455  CG  GLU A  32      20.889  13.152 -19.950  1.00  1.90           C  
ATOM    456  CD  GLU A  32      20.400  13.180 -21.417  1.00  1.90           C  
ATOM    457  OE1 GLU A  32      19.231  13.401 -21.634  1.00  1.90           O  
ATOM    458  OE2 GLU A  32      21.209  12.954 -22.309  1.00  1.90           O  
ATOM    459  H   GLU A  32      20.455  11.276 -17.713  1.00  1.90           H  
ATOM    460  HA  GLU A  32      21.133  14.009 -17.331  1.00  1.90           H  
ATOM    461 1HB  GLU A  32      19.000  12.719 -19.078  1.00  1.90           H  
ATOM    462 2HB  GLU A  32      19.382  14.430 -19.153  1.00  1.90           H  
ATOM    463 1HG  GLU A  32      21.689  13.877 -19.828  1.00  1.90           H  
ATOM    464 2HG  GLU A  32      21.287  12.171 -19.722  1.00  1.90           H  
ATOM    465  N   VAL A  33      18.069  13.322 -16.294  1.00  2.03           N  
ATOM    466  CA  VAL A  33      16.963  13.931 -15.569  1.00  2.03           C  
ATOM    467  C   VAL A  33      17.242  14.079 -14.075  1.00  2.03           C  
ATOM    468  O   VAL A  33      16.745  15.013 -13.445  1.00  2.03           O  
ATOM    469  CB  VAL A  33      15.657  13.138 -15.782  1.00  2.03           C  
ATOM    470  CG1 VAL A  33      15.353  13.055 -17.275  1.00  2.03           C  
ATOM    471  CG2 VAL A  33      15.746  11.765 -15.128  1.00  2.03           C  
ATOM    472  H   VAL A  33      18.028  12.342 -16.574  1.00  2.03           H  
ATOM    473  HA  VAL A  33      16.805  14.927 -15.982  1.00  2.03           H  
ATOM    474  HB  VAL A  33      14.843  13.688 -15.352  1.00  2.03           H  
ATOM    475 1HG1 VAL A  33      14.412  12.526 -17.424  1.00  2.03           H  
ATOM    476 2HG1 VAL A  33      15.275  14.061 -17.682  1.00  2.03           H  
ATOM    477 3HG1 VAL A  33      16.144  12.528 -17.786  1.00  2.03           H  
ATOM    478 1HG2 VAL A  33      14.831  11.238 -15.288  1.00  2.03           H  
ATOM    479 2HG2 VAL A  33      16.539  11.236 -15.554  1.00  2.03           H  
ATOM    480 3HG2 VAL A  33      15.910  11.848 -14.070  1.00  2.03           H  
ATOM    481  N   ALA A  34      18.022  13.158 -13.496  1.00  2.14           N  
ATOM    482  CA  ALA A  34      18.300  13.216 -12.070  1.00  2.14           C  
ATOM    483  C   ALA A  34      19.464  14.150 -11.737  1.00  2.14           C  
ATOM    484  O   ALA A  34      19.377  14.941 -10.799  1.00  2.14           O  
ATOM    485  CB  ALA A  34      18.613  11.813 -11.555  1.00  2.14           C  
ATOM    486  H   ALA A  34      18.404  12.386 -14.042  1.00  2.14           H  
ATOM    487  HA  ALA A  34      17.409  13.591 -11.570  1.00  2.14           H  
ATOM    488 1HB  ALA A  34      18.788  11.845 -10.481  1.00  2.14           H  
ATOM    489 2HB  ALA A  34      17.771  11.153 -11.767  1.00  2.14           H  
ATOM    490 3HB  ALA A  34      19.504  11.430 -12.059  1.00  2.14           H  
ATOM    491  N   GLY A  35      20.586  14.029 -12.456  1.00  2.20           N  
ATOM    492  CA  GLY A  35      21.774  14.832 -12.156  1.00  2.20           C  
ATOM    493  C   GLY A  35      22.567  14.263 -10.969  1.00  2.20           C  
ATOM    494  O   GLY A  35      23.551  14.849 -10.518  1.00  2.20           O  
ATOM    495  H   GLY A  35      20.630  13.391 -13.252  1.00  2.20           H  
ATOM    496 1HA  GLY A  35      22.412  14.863 -13.039  1.00  2.20           H  
ATOM    497 2HA  GLY A  35      21.473  15.856 -11.942  1.00  2.20           H  
ATOM    498  N   LYS A  36      22.098  13.131 -10.459  1.00  2.22           N  
ATOM    499  CA  LYS A  36      22.629  12.445  -9.290  1.00  2.22           C  
ATOM    500  C   LYS A  36      23.202  11.090  -9.610  1.00  2.22           C  
ATOM    501  O   LYS A  36      23.110  10.618 -10.740  1.00  2.22           O  
ATOM    502  CB  LYS A  36      21.539  12.278  -8.249  1.00  2.22           C  
ATOM    503  CG  LYS A  36      20.947  13.568  -7.747  1.00  2.22           C  
ATOM    504  CD  LYS A  36      21.971  14.364  -6.966  1.00  2.22           C  
ATOM    505  CE  LYS A  36      21.361  15.608  -6.348  1.00  2.22           C  
ATOM    506  NZ  LYS A  36      22.383  16.431  -5.637  1.00  2.22           N  
ATOM    507  H   LYS A  36      21.295  12.729 -10.915  1.00  2.22           H  
ATOM    508  HA  LYS A  36      23.430  13.051  -8.867  1.00  2.22           H  
ATOM    509 1HB  LYS A  36      20.733  11.669  -8.658  1.00  2.22           H  
ATOM    510 2HB  LYS A  36      21.938  11.745  -7.389  1.00  2.22           H  
ATOM    511 1HG  LYS A  36      20.619  14.165  -8.592  1.00  2.22           H  
ATOM    512 2HG  LYS A  36      20.095  13.354  -7.106  1.00  2.22           H  
ATOM    513 1HD  LYS A  36      22.385  13.733  -6.172  1.00  2.22           H  
ATOM    514 2HD  LYS A  36      22.783  14.659  -7.634  1.00  2.22           H  
ATOM    515 1HE  LYS A  36      20.899  16.209  -7.132  1.00  2.22           H  
ATOM    516 2HE  LYS A  36      20.598  15.308  -5.634  1.00  2.22           H  
ATOM    517 1HZ  LYS A  36      21.943  17.246  -5.234  1.00  2.22           H  
ATOM    518 2HZ  LYS A  36      22.804  15.874  -4.903  1.00  2.22           H  
ATOM    519 3HZ  LYS A  36      23.096  16.721  -6.294  1.00  2.22           H  
ATOM    520  N   GLU A  37      23.805  10.455  -8.614  1.00  2.18           N  
ATOM    521  CA  GLU A  37      24.313   9.121  -8.843  1.00  2.18           C  
ATOM    522  C   GLU A  37      23.147   8.204  -9.174  1.00  2.18           C  
ATOM    523  O   GLU A  37      22.036   8.350  -8.642  1.00  2.18           O  
ATOM    524  CB  GLU A  37      25.080   8.564  -7.636  1.00  2.18           C  
ATOM    525  CG  GLU A  37      26.397   9.291  -7.301  1.00  2.18           C  
ATOM    526  CD  GLU A  37      27.250   8.580  -6.235  1.00  2.18           C  
ATOM    527  OE1 GLU A  37      26.993   7.423  -5.945  1.00  2.18           O  
ATOM    528  OE2 GLU A  37      28.141   9.209  -5.709  1.00  2.18           O  
ATOM    529  H   GLU A  37      23.878  10.879  -7.695  1.00  2.18           H  
ATOM    530  HA  GLU A  37      24.987   9.145  -9.697  1.00  2.18           H  
ATOM    531 1HB  GLU A  37      24.439   8.609  -6.751  1.00  2.18           H  
ATOM    532 2HB  GLU A  37      25.317   7.511  -7.815  1.00  2.18           H  
ATOM    533 1HG  GLU A  37      26.987   9.385  -8.205  1.00  2.18           H  
ATOM    534 2HG  GLU A  37      26.158  10.295  -6.954  1.00  2.18           H  
ATOM    535  N   VAL A  38      23.410   7.282 -10.083  1.00  2.11           N  
ATOM    536  CA  VAL A  38      22.450   6.281 -10.502  1.00  2.11           C  
ATOM    537  C   VAL A  38      23.039   4.904 -10.297  1.00  2.11           C  
ATOM    538  O   VAL A  38      24.159   4.657 -10.763  1.00  2.11           O  
ATOM    539  CB  VAL A  38      22.118   6.441 -12.004  1.00  2.11           C  
ATOM    540  CG1 VAL A  38      21.121   5.366 -12.441  1.00  2.11           C  
ATOM    541  CG2 VAL A  38      21.589   7.837 -12.268  1.00  2.11           C  
ATOM    542  H   VAL A  38      24.334   7.273 -10.478  1.00  2.11           H  
ATOM    543  HA  VAL A  38      21.543   6.375  -9.908  1.00  2.11           H  
ATOM    544  HB  VAL A  38      23.027   6.294 -12.590  1.00  2.11           H  
ATOM    545 1HG1 VAL A  38      20.905   5.478 -13.505  1.00  2.11           H  
ATOM    546 2HG1 VAL A  38      21.534   4.373 -12.261  1.00  2.11           H  
ATOM    547 3HG1 VAL A  38      20.207   5.487 -11.867  1.00  2.11           H  
ATOM    548 1HG2 VAL A  38      21.382   7.942 -13.331  1.00  2.11           H  
ATOM    549 2HG2 VAL A  38      20.680   8.003 -11.692  1.00  2.11           H  
ATOM    550 3HG2 VAL A  38      22.336   8.574 -11.982  1.00  2.11           H  
ATOM    551  N   ILE A  39      22.298   4.034  -9.608  1.00  2.04           N  
ATOM    552  CA  ILE A  39      22.690   2.650  -9.391  1.00  2.04           C  
ATOM    553  C   ILE A  39      21.819   1.780 -10.286  1.00  2.04           C  
ATOM    554  O   ILE A  39      20.602   1.987 -10.373  1.00  2.04           O  
ATOM    555  CB  ILE A  39      22.505   2.200  -7.932  1.00  2.04           C  
ATOM    556  CG1 ILE A  39      23.233   3.131  -6.971  1.00  2.04           C  
ATOM    557  CG2 ILE A  39      22.961   0.752  -7.759  1.00  2.04           C  
ATOM    558  CD1 ILE A  39      24.674   3.240  -7.214  1.00  2.04           C  
ATOM    559  H   ILE A  39      21.413   4.330  -9.193  1.00  2.04           H  
ATOM    560  HA  ILE A  39      23.732   2.515  -9.681  1.00  2.04           H  
ATOM    561  HB  ILE A  39      21.490   2.275  -7.686  1.00  2.04           H  
ATOM    562 1HG1 ILE A  39      22.790   4.126  -7.037  1.00  2.04           H  
ATOM    563 2HG1 ILE A  39      23.088   2.757  -5.956  1.00  2.04           H  
ATOM    564 1HG2 ILE A  39      22.799   0.445  -6.729  1.00  2.04           H  
ATOM    565 2HG2 ILE A  39      22.391   0.104  -8.414  1.00  2.04           H  
ATOM    566 3HG2 ILE A  39      24.022   0.670  -8.004  1.00  2.04           H  
ATOM    567 1HD1 ILE A  39      25.112   3.915  -6.480  1.00  2.04           H  
ATOM    568 2HD1 ILE A  39      25.137   2.257  -7.131  1.00  2.04           H  
ATOM    569 3HD1 ILE A  39      24.826   3.640  -8.206  1.00  2.04           H  
ATOM    570  N   LEU A  40      22.424   0.835 -10.984  1.00  2.00           N  
ATOM    571  CA  LEU A  40      21.635  -0.005 -11.862  1.00  2.00           C  
ATOM    572  C   LEU A  40      21.869  -1.478 -11.609  1.00  2.00           C  
ATOM    573  O   LEU A  40      23.005  -1.949 -11.457  1.00  2.00           O  
ATOM    574  CB  LEU A  40      21.951   0.327 -13.319  1.00  2.00           C  
ATOM    575  CG  LEU A  40      21.155  -0.404 -14.377  1.00  2.00           C  
ATOM    576  CD1 LEU A  40      21.036   0.442 -15.525  1.00  2.00           C  
ATOM    577  CD2 LEU A  40      21.844  -1.624 -14.779  1.00  2.00           C  
ATOM    578  H   LEU A  40      23.432   0.703 -10.899  1.00  2.00           H  
ATOM    579  HA  LEU A  40      20.579   0.196 -11.687  1.00  2.00           H  
ATOM    580 1HB  LEU A  40      21.787   1.391 -13.464  1.00  2.00           H  
ATOM    581 2HB  LEU A  40      23.000   0.106 -13.485  1.00  2.00           H  
ATOM    582  HG  LEU A  40      20.157  -0.645 -13.993  1.00  2.00           H  
ATOM    583 1HD1 LEU A  40      20.475  -0.067 -16.293  1.00  2.00           H  
ATOM    584 2HD1 LEU A  40      20.537   1.351 -15.244  1.00  2.00           H  
ATOM    585 3HD1 LEU A  40      22.020   0.674 -15.893  1.00  2.00           H  
ATOM    586 1HD2 LEU A  40      21.255  -2.127 -15.543  1.00  2.00           H  
ATOM    587 2HD2 LEU A  40      22.830  -1.382 -15.173  1.00  2.00           H  
ATOM    588 3HD2 LEU A  40      21.945  -2.254 -13.920  1.00  2.00           H  
ATOM    589  N   LEU A  41      20.759  -2.199 -11.517  1.00  2.02           N  
ATOM    590  CA  LEU A  41      20.781  -3.638 -11.340  1.00  2.02           C  
ATOM    591  C   LEU A  41      20.375  -4.316 -12.635  1.00  2.02           C  
ATOM    592  O   LEU A  41      19.417  -3.915 -13.308  1.00  2.02           O  
ATOM    593  CB  LEU A  41      19.885  -4.074 -10.185  1.00  2.02           C  
ATOM    594  CG  LEU A  41      20.527  -4.046  -8.772  1.00  2.02           C  
ATOM    595  CD1 LEU A  41      20.903  -2.634  -8.382  1.00  2.02           C  
ATOM    596  CD2 LEU A  41      19.548  -4.620  -7.786  1.00  2.02           C  
ATOM    597  H   LEU A  41      19.860  -1.725 -11.622  1.00  2.02           H  
ATOM    598  HA  LEU A  41      21.798  -3.949 -11.106  1.00  2.02           H  
ATOM    599 1HB  LEU A  41      19.024  -3.430 -10.170  1.00  2.02           H  
ATOM    600 2HB  LEU A  41      19.548  -5.093 -10.381  1.00  2.02           H  
ATOM    601  HG  LEU A  41      21.438  -4.650  -8.771  1.00  2.02           H  
ATOM    602 1HD1 LEU A  41      21.340  -2.639  -7.391  1.00  2.02           H  
ATOM    603 2HD1 LEU A  41      21.609  -2.244  -9.075  1.00  2.02           H  
ATOM    604 3HD1 LEU A  41      20.051  -2.021  -8.376  1.00  2.02           H  
ATOM    605 1HD2 LEU A  41      19.997  -4.615  -6.791  1.00  2.02           H  
ATOM    606 2HD2 LEU A  41      18.646  -4.024  -7.777  1.00  2.02           H  
ATOM    607 3HD2 LEU A  41      19.304  -5.641  -8.071  1.00  2.02           H  
ATOM    608  N   ILE A  42      21.161  -5.310 -13.007  1.00  2.09           N  
ATOM    609  CA  ILE A  42      20.951  -6.076 -14.218  1.00  2.09           C  
ATOM    610  C   ILE A  42      20.599  -7.504 -13.835  1.00  2.09           C  
ATOM    611  O   ILE A  42      21.428  -8.186 -13.228  1.00  2.09           O  
ATOM    612  CB  ILE A  42      22.270  -6.132 -15.002  1.00  2.09           C  
ATOM    613  CG1 ILE A  42      22.769  -4.785 -15.325  1.00  2.09           C  
ATOM    614  CG2 ILE A  42      22.162  -6.921 -16.222  1.00  2.09           C  
ATOM    615  CD1 ILE A  42      24.162  -4.786 -15.903  1.00  2.09           C  
ATOM    616  H   ILE A  42      21.945  -5.558 -12.407  1.00  2.09           H  
ATOM    617  HA  ILE A  42      20.143  -5.635 -14.800  1.00  2.09           H  
ATOM    618  HB  ILE A  42      22.990  -6.579 -14.374  1.00  2.09           H  
ATOM    619 1HG1 ILE A  42      22.086  -4.310 -16.018  1.00  2.09           H  
ATOM    620 2HG1 ILE A  42      22.805  -4.216 -14.412  1.00  2.09           H  
ATOM    621 1HG2 ILE A  42      23.107  -6.953 -16.705  1.00  2.09           H  
ATOM    622 2HG2 ILE A  42      21.842  -7.923 -15.968  1.00  2.09           H  
ATOM    623 3HG2 ILE A  42      21.472  -6.469 -16.877  1.00  2.09           H  
ATOM    624 1HD1 ILE A  42      24.477  -3.761 -16.102  1.00  2.09           H  
ATOM    625 2HD1 ILE A  42      24.849  -5.245 -15.190  1.00  2.09           H  
ATOM    626 3HD1 ILE A  42      24.175  -5.353 -16.827  1.00  2.09           H  
ATOM    627  N   SER A  43      19.408  -7.986 -14.184  1.00  2.20           N  
ATOM    628  CA  SER A  43      19.068  -9.351 -13.808  1.00  2.20           C  
ATOM    629  C   SER A  43      18.684 -10.202 -15.003  1.00  2.20           C  
ATOM    630  O   SER A  43      17.808  -9.835 -15.791  1.00  2.20           O  
ATOM    631  CB  SER A  43      17.933  -9.352 -12.802  1.00  2.20           C  
ATOM    632  OG  SER A  43      18.302  -8.728 -11.602  1.00  2.20           O  
ATOM    633  H   SER A  43      18.719  -7.405 -14.661  1.00  2.20           H  
ATOM    634  HA  SER A  43      19.934  -9.803 -13.345  1.00  2.20           H  
ATOM    635 1HB  SER A  43      17.095  -8.832 -13.229  1.00  2.20           H  
ATOM    636 2HB  SER A  43      17.618 -10.374 -12.604  1.00  2.20           H  
ATOM    637  HG  SER A  43      18.809  -9.383 -11.130  1.00  2.20           H  
ATOM    638  N   TYR A  44      19.307 -11.368 -15.105  1.00  2.33           N  
ATOM    639  CA  TYR A  44      18.995 -12.305 -16.177  1.00  2.33           C  
ATOM    640  C   TYR A  44      18.599 -13.677 -15.690  1.00  2.33           C  
ATOM    641  O   TYR A  44      19.144 -14.189 -14.712  1.00  2.33           O  
ATOM    642  CB  TYR A  44      20.146 -12.428 -17.164  1.00  2.33           C  
ATOM    643  CG  TYR A  44      20.314 -11.279 -18.099  1.00  2.33           C  
ATOM    644  CD1 TYR A  44      20.988 -10.124 -17.772  1.00  2.33           C  
ATOM    645  CD2 TYR A  44      19.793 -11.428 -19.349  1.00  2.33           C  
ATOM    646  CE1 TYR A  44      21.125  -9.134 -18.729  1.00  2.33           C  
ATOM    647  CE2 TYR A  44      19.923 -10.455 -20.253  1.00  2.33           C  
ATOM    648  CZ  TYR A  44      20.575  -9.323 -19.966  1.00  2.33           C  
ATOM    649  OH  TYR A  44      20.658  -8.356 -20.916  1.00  2.33           O  
ATOM    650  H   TYR A  44      20.018 -11.600 -14.407  1.00  2.33           H  
ATOM    651  HA  TYR A  44      18.151 -11.907 -16.718  1.00  2.33           H  
ATOM    652 1HB  TYR A  44      21.080 -12.558 -16.615  1.00  2.33           H  
ATOM    653 2HB  TYR A  44      19.996 -13.328 -17.764  1.00  2.33           H  
ATOM    654  HD1 TYR A  44      21.410 -10.004 -16.777  1.00  2.33           H  
ATOM    655  HD2 TYR A  44      19.256 -12.344 -19.610  1.00  2.33           H  
ATOM    656  HE1 TYR A  44      21.650  -8.216 -18.516  1.00  2.33           H  
ATOM    657  HE2 TYR A  44      19.493 -10.573 -21.225  1.00  2.33           H  
ATOM    658  HH  TYR A  44      20.145  -8.611 -21.684  1.00  2.33           H  
ATOM    659  N   ARG A  45      17.633 -14.282 -16.370  1.00  2.47           N  
ATOM    660  CA  ARG A  45      17.218 -15.629 -15.991  1.00  2.47           C  
ATOM    661  C   ARG A  45      18.055 -16.657 -16.740  1.00  2.47           C  
ATOM    662  O   ARG A  45      18.144 -16.607 -17.964  1.00  2.47           O  
ATOM    663  CB  ARG A  45      15.738 -15.825 -16.236  1.00  2.47           C  
ATOM    664  CG  ARG A  45      15.175 -17.118 -15.706  1.00  2.47           C  
ATOM    665  CD  ARG A  45      13.682 -17.112 -15.709  1.00  2.47           C  
ATOM    666  NE  ARG A  45      13.129 -17.053 -17.056  1.00  2.47           N  
ATOM    667  CZ  ARG A  45      11.826 -16.847 -17.342  1.00  2.47           C  
ATOM    668  NH1 ARG A  45      10.954 -16.699 -16.370  1.00  2.47           N  
ATOM    669  NH2 ARG A  45      11.426 -16.791 -18.596  1.00  2.47           N  
ATOM    670  H   ARG A  45      17.199 -13.783 -17.153  1.00  2.47           H  
ATOM    671  HA  ARG A  45      17.389 -15.762 -14.928  1.00  2.47           H  
ATOM    672 1HB  ARG A  45      15.192 -15.030 -15.769  1.00  2.47           H  
ATOM    673 2HB  ARG A  45      15.533 -15.777 -17.304  1.00  2.47           H  
ATOM    674 1HG  ARG A  45      15.532 -17.953 -16.307  1.00  2.47           H  
ATOM    675 2HG  ARG A  45      15.512 -17.240 -14.675  1.00  2.47           H  
ATOM    676 1HD  ARG A  45      13.312 -18.015 -15.224  1.00  2.47           H  
ATOM    677 2HD  ARG A  45      13.331 -16.242 -15.158  1.00  2.47           H  
ATOM    678  HE  ARG A  45      13.765 -17.157 -17.832  1.00  2.47           H  
ATOM    679 1HH1 ARG A  45      11.260 -16.743 -15.409  1.00  2.47           H  
ATOM    680 2HH1 ARG A  45       9.980 -16.543 -16.589  1.00  2.47           H  
ATOM    681 1HH2 ARG A  45      12.093 -16.886 -19.349  1.00  2.47           H  
ATOM    682 2HH2 ARG A  45      10.458 -16.613 -18.813  1.00  2.47           H  
ATOM    683  N   LYS A  46      18.693 -17.574 -16.015  1.00  2.58           N  
ATOM    684  CA  LYS A  46      19.564 -18.539 -16.689  1.00  2.58           C  
ATOM    685  C   LYS A  46      19.130 -19.994 -16.540  1.00  2.58           C  
ATOM    686  O   LYS A  46      18.808 -20.659 -17.521  1.00  2.58           O  
ATOM    687  CB  LYS A  46      21.000 -18.370 -16.196  1.00  2.58           C  
ATOM    688  CG  LYS A  46      21.997 -19.253 -16.927  1.00  2.58           C  
ATOM    689  CD  LYS A  46      23.431 -18.949 -16.526  1.00  2.58           C  
ATOM    690  CE  LYS A  46      24.406 -19.816 -17.305  1.00  2.58           C  
ATOM    691  NZ  LYS A  46      25.820 -19.509 -16.965  1.00  2.58           N  
ATOM    692  H   LYS A  46      18.576 -17.573 -15.000  1.00  2.58           H  
ATOM    693  HA  LYS A  46      19.555 -18.318 -17.756  1.00  2.58           H  
ATOM    694 1HB  LYS A  46      21.306 -17.334 -16.320  1.00  2.58           H  
ATOM    695 2HB  LYS A  46      21.055 -18.605 -15.135  1.00  2.58           H  
ATOM    696 1HG  LYS A  46      21.785 -20.300 -16.700  1.00  2.58           H  
ATOM    697 2HG  LYS A  46      21.886 -19.110 -18.001  1.00  2.58           H  
ATOM    698 1HD  LYS A  46      23.652 -17.897 -16.721  1.00  2.58           H  
ATOM    699 2HD  LYS A  46      23.559 -19.144 -15.464  1.00  2.58           H  
ATOM    700 1HE  LYS A  46      24.206 -20.863 -17.082  1.00  2.58           H  
ATOM    701 2HE  LYS A  46      24.258 -19.647 -18.375  1.00  2.58           H  
ATOM    702 1HZ  LYS A  46      26.434 -20.104 -17.505  1.00  2.58           H  
ATOM    703 2HZ  LYS A  46      26.015 -18.538 -17.186  1.00  2.58           H  
ATOM    704 3HZ  LYS A  46      25.975 -19.669 -15.983  1.00  2.58           H  
ATOM    705  N   ASN A  47      19.073 -20.476 -15.306  1.00  2.64           N  
ATOM    706  CA  ASN A  47      18.730 -21.875 -15.028  1.00  2.64           C  
ATOM    707  C   ASN A  47      17.306 -21.959 -14.499  1.00  2.64           C  
ATOM    708  O   ASN A  47      16.938 -22.878 -13.770  1.00  2.64           O  
ATOM    709  CB  ASN A  47      19.716 -22.477 -14.043  1.00  2.64           C  
ATOM    710  CG  ASN A  47      21.118 -22.589 -14.619  1.00  2.64           C  
ATOM    711  OD1 ASN A  47      21.303 -22.962 -15.783  1.00  2.64           O  
ATOM    712  ND2 ASN A  47      22.107 -22.268 -13.817  1.00  2.64           N  
ATOM    713  H   ASN A  47      19.319 -19.870 -14.535  1.00  2.64           H  
ATOM    714  HA  ASN A  47      18.769 -22.443 -15.959  1.00  2.64           H  
ATOM    715 1HB  ASN A  47      19.750 -21.859 -13.141  1.00  2.64           H  
ATOM    716 2HB  ASN A  47      19.373 -23.467 -13.748  1.00  2.64           H  
ATOM    717 1HD2 ASN A  47      23.052 -22.326 -14.139  1.00  2.64           H  
ATOM    718 2HD2 ASN A  47      21.917 -21.972 -12.880  1.00  2.64           H  
ATOM    719  N   GLY A  48      16.536 -20.923 -14.817  1.00  2.64           N  
ATOM    720  CA  GLY A  48      15.168 -20.718 -14.345  1.00  2.64           C  
ATOM    721  C   GLY A  48      15.222 -19.758 -13.159  1.00  2.64           C  
ATOM    722  O   GLY A  48      14.220 -19.168 -12.757  1.00  2.64           O  
ATOM    723  H   GLY A  48      16.930 -20.235 -15.442  1.00  2.64           H  
ATOM    724 1HA  GLY A  48      14.555 -20.305 -15.145  1.00  2.64           H  
ATOM    725 2HA  GLY A  48      14.730 -21.669 -14.042  1.00  2.64           H  
ATOM    726  N   GLU A  49      16.437 -19.587 -12.655  1.00  2.56           N  
ATOM    727  CA  GLU A  49      16.783 -18.716 -11.550  1.00  2.56           C  
ATOM    728  C   GLU A  49      17.367 -17.424 -12.093  1.00  2.56           C  
ATOM    729  O   GLU A  49      18.024 -17.431 -13.142  1.00  2.56           O  
ATOM    730  CB  GLU A  49      17.813 -19.405 -10.652  1.00  2.56           C  
ATOM    731  CG  GLU A  49      17.307 -20.677  -9.973  1.00  2.56           C  
ATOM    732  CD  GLU A  49      18.351 -21.353  -9.103  1.00  2.56           C  
ATOM    733  OE1 GLU A  49      19.475 -20.906  -9.093  1.00  2.56           O  
ATOM    734  OE2 GLU A  49      18.017 -22.314  -8.449  1.00  2.56           O  
ATOM    735  H   GLU A  49      17.170 -20.137 -13.061  1.00  2.56           H  
ATOM    736  HA  GLU A  49      15.885 -18.484 -10.976  1.00  2.56           H  
ATOM    737 1HB  GLU A  49      18.688 -19.673 -11.247  1.00  2.56           H  
ATOM    738 2HB  GLU A  49      18.144 -18.712  -9.876  1.00  2.56           H  
ATOM    739 1HG  GLU A  49      16.444 -20.428  -9.358  1.00  2.56           H  
ATOM    740 2HG  GLU A  49      16.980 -21.376 -10.746  1.00  2.56           H  
ATOM    741  N   TRP A  50      17.127 -16.327 -11.384  1.00  2.43           N  
ATOM    742  CA  TRP A  50      17.666 -15.028 -11.766  1.00  2.43           C  
ATOM    743  C   TRP A  50      19.066 -14.793 -11.200  1.00  2.43           C  
ATOM    744  O   TRP A  50      19.331 -15.100 -10.035  1.00  2.43           O  
ATOM    745  CB  TRP A  50      16.701 -13.939 -11.290  1.00  2.43           C  
ATOM    746  CG  TRP A  50      15.397 -13.945 -12.058  1.00  2.43           C  
ATOM    747  CD1 TRP A  50      14.250 -14.575 -11.682  1.00  2.43           C  
ATOM    748  CD2 TRP A  50      15.092 -13.278 -13.309  1.00  2.43           C  
ATOM    749  NE1 TRP A  50      13.267 -14.367 -12.611  1.00  2.43           N  
ATOM    750  CE2 TRP A  50      13.763 -13.575 -13.615  1.00  2.43           C  
ATOM    751  CE3 TRP A  50      15.820 -12.472 -14.168  1.00  2.43           C  
ATOM    752  CZ2 TRP A  50      13.152 -13.100 -14.766  1.00  2.43           C  
ATOM    753  CZ3 TRP A  50      15.214 -11.992 -15.318  1.00  2.43           C  
ATOM    754  CH2 TRP A  50      13.919 -12.300 -15.611  1.00  2.43           C  
ATOM    755  H   TRP A  50      16.566 -16.399 -10.547  1.00  2.43           H  
ATOM    756  HA  TRP A  50      17.727 -14.983 -12.845  1.00  2.43           H  
ATOM    757 1HB  TRP A  50      16.486 -14.075 -10.232  1.00  2.43           H  
ATOM    758 2HB  TRP A  50      17.172 -12.963 -11.411  1.00  2.43           H  
ATOM    759  HD1 TRP A  50      14.132 -15.166 -10.775  1.00  2.43           H  
ATOM    760  HE1 TRP A  50      12.330 -14.737 -12.557  1.00  2.43           H  
ATOM    761  HE3 TRP A  50      16.848 -12.230 -13.940  1.00  2.43           H  
ATOM    762  HZ2 TRP A  50      12.116 -13.330 -15.014  1.00  2.43           H  
ATOM    763  HZ3 TRP A  50      15.798 -11.362 -15.989  1.00  2.43           H  
ATOM    764  HH2 TRP A  50      13.480 -11.904 -16.523  1.00  2.43           H  
ATOM    765  N   ILE A  51      19.936 -14.211 -12.020  1.00  2.26           N  
ATOM    766  CA  ILE A  51      21.287 -13.839 -11.625  1.00  2.26           C  
ATOM    767  C   ILE A  51      21.421 -12.324 -11.710  1.00  2.26           C  
ATOM    768  O   ILE A  51      21.130 -11.738 -12.758  1.00  2.26           O  
ATOM    769  CB  ILE A  51      22.336 -14.495 -12.538  1.00  2.26           C  
ATOM    770  CG1 ILE A  51      22.199 -16.024 -12.485  1.00  2.26           C  
ATOM    771  CG2 ILE A  51      23.732 -14.083 -12.072  1.00  2.26           C  
ATOM    772  CD1 ILE A  51      23.037 -16.735 -13.512  1.00  2.26           C  
ATOM    773  H   ILE A  51      19.647 -14.041 -12.978  1.00  2.26           H  
ATOM    774  HA  ILE A  51      21.461 -14.150 -10.595  1.00  2.26           H  
ATOM    775  HB  ILE A  51      22.174 -14.173 -13.569  1.00  2.26           H  
ATOM    776 1HG1 ILE A  51      22.486 -16.371 -11.494  1.00  2.26           H  
ATOM    777 2HG1 ILE A  51      21.156 -16.296 -12.659  1.00  2.26           H  
ATOM    778 1HG2 ILE A  51      24.483 -14.536 -12.718  1.00  2.26           H  
ATOM    779 2HG2 ILE A  51      23.829 -13.008 -12.105  1.00  2.26           H  
ATOM    780 3HG2 ILE A  51      23.884 -14.419 -11.048  1.00  2.26           H  
ATOM    781 1HD1 ILE A  51      22.886 -17.809 -13.419  1.00  2.26           H  
ATOM    782 2HD1 ILE A  51      22.739 -16.407 -14.505  1.00  2.26           H  
ATOM    783 3HD1 ILE A  51      24.088 -16.500 -13.352  1.00  2.26           H  
ATOM    784  N   THR A  52      21.840 -11.686 -10.615  1.00  2.08           N  
ATOM    785  CA  THR A  52      21.931 -10.224 -10.585  1.00  2.08           C  
ATOM    786  C   THR A  52      23.351  -9.681 -10.549  1.00  2.08           C  
ATOM    787  O   THR A  52      24.197 -10.133  -9.774  1.00  2.08           O  
ATOM    788  CB  THR A  52      21.148  -9.639  -9.387  1.00  2.08           C  
ATOM    789  OG1 THR A  52      19.763  -9.994  -9.510  1.00  2.08           O  
ATOM    790  CG2 THR A  52      21.267  -8.079  -9.341  1.00  2.08           C  
ATOM    791  H   THR A  52      22.081 -12.220  -9.791  1.00  2.08           H  
ATOM    792  HA  THR A  52      21.468  -9.844 -11.488  1.00  2.08           H  
ATOM    793  HB  THR A  52      21.539 -10.060  -8.465  1.00  2.08           H  
ATOM    794  HG1 THR A  52      19.333  -9.386 -10.102  1.00  2.08           H  
ATOM    795 1HG2 THR A  52      20.700  -7.699  -8.496  1.00  2.08           H  
ATOM    796 2HG2 THR A  52      22.306  -7.782  -9.227  1.00  2.08           H  
ATOM    797 3HG2 THR A  52      20.870  -7.651 -10.267  1.00  2.08           H  
ATOM    798  N   TYR A  53      23.576  -8.675 -11.388  1.00  1.94           N  
ATOM    799  CA  TYR A  53      24.828  -7.952 -11.488  1.00  1.94           C  
ATOM    800  C   TYR A  53      24.506  -6.499 -11.109  1.00  1.94           C  
ATOM    801  O   TYR A  53      23.407  -6.012 -11.378  1.00  1.94           O  
ATOM    802  CB  TYR A  53      25.337  -8.054 -12.921  1.00  1.94           C  
ATOM    803  CG  TYR A  53      25.562  -9.486 -13.395  1.00  1.94           C  
ATOM    804  CD1 TYR A  53      24.453 -10.247 -13.777  1.00  1.94           C  
ATOM    805  CD2 TYR A  53      26.836 -10.016 -13.527  1.00  1.94           C  
ATOM    806  CE1 TYR A  53      24.619 -11.519 -14.265  1.00  1.94           C  
ATOM    807  CE2 TYR A  53      26.999 -11.304 -14.034  1.00  1.94           C  
ATOM    808  CZ  TYR A  53      25.897 -12.052 -14.398  1.00  1.94           C  
ATOM    809  OH  TYR A  53      26.054 -13.327 -14.919  1.00  1.94           O  
ATOM    810  H   TYR A  53      22.815  -8.408 -12.009  1.00  1.94           H  
ATOM    811  HA  TYR A  53      25.554  -8.354 -10.782  1.00  1.94           H  
ATOM    812 1HB  TYR A  53      24.651  -7.598 -13.585  1.00  1.94           H  
ATOM    813 2HB  TYR A  53      26.278  -7.513 -13.011  1.00  1.94           H  
ATOM    814  HD1 TYR A  53      23.447  -9.826 -13.692  1.00  1.94           H  
ATOM    815  HD2 TYR A  53      27.707  -9.424 -13.251  1.00  1.94           H  
ATOM    816  HE1 TYR A  53      23.744 -12.101 -14.561  1.00  1.94           H  
ATOM    817  HE2 TYR A  53      28.001 -11.723 -14.151  1.00  1.94           H  
ATOM    818  HH  TYR A  53      26.748 -13.331 -15.626  1.00  1.94           H  
ATOM    819  N   GLN A  54      25.449  -5.788 -10.509  1.00  1.84           N  
ATOM    820  CA  GLN A  54      25.171  -4.406 -10.095  1.00  1.84           C  
ATOM    821  C   GLN A  54      26.290  -3.436 -10.397  1.00  1.84           C  
ATOM    822  O   GLN A  54      27.477  -3.769 -10.275  1.00  1.84           O  
ATOM    823  CB  GLN A  54      24.831  -4.352  -8.600  1.00  1.84           C  
ATOM    824  CG  GLN A  54      24.565  -2.957  -8.067  1.00  1.84           C  
ATOM    825  CD  GLN A  54      24.069  -2.971  -6.646  1.00  1.84           C  
ATOM    826  OE1 GLN A  54      23.353  -3.892  -6.238  1.00  1.84           O  
ATOM    827  NE2 GLN A  54      24.453  -1.964  -5.867  1.00  1.84           N  
ATOM    828  H   GLN A  54      26.344  -6.208 -10.302  1.00  1.84           H  
ATOM    829  HA  GLN A  54      24.298  -4.055 -10.645  1.00  1.84           H  
ATOM    830 1HB  GLN A  54      23.940  -4.953  -8.415  1.00  1.84           H  
ATOM    831 2HB  GLN A  54      25.646  -4.782  -8.022  1.00  1.84           H  
ATOM    832 1HG  GLN A  54      25.498  -2.397  -8.079  1.00  1.84           H  
ATOM    833 2HG  GLN A  54      23.838  -2.463  -8.698  1.00  1.84           H  
ATOM    834 1HE2 GLN A  54      24.157  -1.929  -4.909  1.00  1.84           H  
ATOM    835 2HE2 GLN A  54      25.059  -1.253  -6.228  1.00  1.84           H  
ATOM    836  N   ARG A  55      25.898  -2.236 -10.833  1.00  1.81           N  
ATOM    837  CA  ARG A  55      26.861  -1.198 -11.146  1.00  1.81           C  
ATOM    838  C   ARG A  55      26.475   0.177 -10.584  1.00  1.81           C  
ATOM    839  O   ARG A  55      25.316   0.599 -10.647  1.00  1.81           O  
ATOM    840  CB  ARG A  55      26.971  -1.055 -12.661  1.00  1.81           C  
ATOM    841  CG  ARG A  55      27.481  -2.284 -13.436  1.00  1.81           C  
ATOM    842  CD  ARG A  55      28.918  -2.544 -13.185  1.00  1.81           C  
ATOM    843  NE  ARG A  55      29.416  -3.655 -13.978  1.00  1.81           N  
ATOM    844  CZ  ARG A  55      29.370  -4.958 -13.616  1.00  1.81           C  
ATOM    845  NH1 ARG A  55      28.854  -5.332 -12.456  1.00  1.81           N  
ATOM    846  NH2 ARG A  55      29.860  -5.874 -14.440  1.00  1.81           N  
ATOM    847  H   ARG A  55      24.901  -2.054 -10.957  1.00  1.81           H  
ATOM    848  HA  ARG A  55      27.828  -1.484 -10.734  1.00  1.81           H  
ATOM    849 1HB  ARG A  55      25.996  -0.783 -13.072  1.00  1.81           H  
ATOM    850 2HB  ARG A  55      27.656  -0.241 -12.872  1.00  1.81           H  
ATOM    851 1HG  ARG A  55      26.913  -3.169 -13.158  1.00  1.81           H  
ATOM    852 2HG  ARG A  55      27.356  -2.103 -14.506  1.00  1.81           H  
ATOM    853 1HD  ARG A  55      29.499  -1.657 -13.437  1.00  1.81           H  
ATOM    854 2HD  ARG A  55      29.066  -2.785 -12.133  1.00  1.81           H  
ATOM    855  HE  ARG A  55      29.824  -3.439 -14.873  1.00  1.81           H  
ATOM    856 1HH1 ARG A  55      28.471  -4.640 -11.789  1.00  1.81           H  
ATOM    857 2HH1 ARG A  55      28.847  -6.306 -12.208  1.00  1.81           H  
ATOM    858 1HH2 ARG A  55      30.261  -5.594 -15.325  1.00  1.81           H  
ATOM    859 2HH2 ARG A  55      29.840  -6.849 -14.183  1.00  1.81           H  
ATOM    860  N   ASN A  56      27.468   0.901 -10.064  1.00  1.82           N  
ATOM    861  CA  ASN A  56      27.268   2.304  -9.690  1.00  1.82           C  
ATOM    862  C   ASN A  56      27.629   3.088 -10.931  1.00  1.82           C  
ATOM    863  O   ASN A  56      28.785   3.068 -11.357  1.00  1.82           O  
ATOM    864  CB  ASN A  56      28.077   2.738  -8.477  1.00  1.82           C  
ATOM    865  CG  ASN A  56      27.782   4.211  -8.070  1.00  1.82           C  
ATOM    866  OD1 ASN A  56      27.383   5.018  -8.913  1.00  1.82           O  
ATOM    867  ND2 ASN A  56      27.960   4.545  -6.805  1.00  1.82           N  
ATOM    868  H   ASN A  56      28.390   0.493  -9.981  1.00  1.82           H  
ATOM    869  HA  ASN A  56      26.217   2.481  -9.499  1.00  1.82           H  
ATOM    870 1HB  ASN A  56      27.844   2.088  -7.633  1.00  1.82           H  
ATOM    871 2HB  ASN A  56      29.141   2.634  -8.689  1.00  1.82           H  
ATOM    872 1HD2 ASN A  56      27.754   5.508  -6.491  1.00  1.82           H  
ATOM    873 2HD2 ASN A  56      28.279   3.866  -6.147  1.00  1.82           H  
ATOM    874  N   LEU A  57      26.632   3.654 -11.590  1.00  1.86           N  
ATOM    875  CA  LEU A  57      26.872   4.230 -12.889  1.00  1.86           C  
ATOM    876  C   LEU A  57      27.007   5.714 -13.050  1.00  1.86           C  
ATOM    877  O   LEU A  57      27.804   6.133 -13.870  1.00  1.86           O  
ATOM    878  CB  LEU A  57      25.743   3.840 -13.815  1.00  1.86           C  
ATOM    879  CG  LEU A  57      25.609   2.412 -14.045  1.00  1.86           C  
ATOM    880  CD1 LEU A  57      24.434   2.202 -14.935  1.00  1.86           C  
ATOM    881  CD2 LEU A  57      26.914   1.921 -14.638  1.00  1.86           C  
ATOM    882  H   LEU A  57      25.698   3.695 -11.187  1.00  1.86           H  
ATOM    883  HA  LEU A  57      27.793   3.791 -13.267  1.00  1.86           H  
ATOM    884 1HB  LEU A  57      24.805   4.202 -13.391  1.00  1.86           H  
ATOM    885 2HB  LEU A  57      25.895   4.322 -14.781  1.00  1.86           H  
ATOM    886  HG  LEU A  57      25.409   1.881 -13.111  1.00  1.86           H  
ATOM    887 1HD1 LEU A  57      24.318   1.142 -15.132  1.00  1.86           H  
ATOM    888 2HD1 LEU A  57      23.542   2.590 -14.454  1.00  1.86           H  
ATOM    889 3HD1 LEU A  57      24.596   2.726 -15.867  1.00  1.86           H  
ATOM    890 1HD2 LEU A  57      26.846   0.859 -14.855  1.00  1.86           H  
ATOM    891 2HD2 LEU A  57      27.117   2.464 -15.553  1.00  1.86           H  
ATOM    892 3HD2 LEU A  57      27.725   2.100 -13.936  1.00  1.86           H  
ATOM    893  N   GLU A  58      26.162   6.520 -12.397  1.00  1.90           N  
ATOM    894  CA  GLU A  58      26.106   8.000 -12.646  1.00  1.90           C  
ATOM    895  C   GLU A  58      25.458   8.315 -14.029  1.00  1.90           C  
ATOM    896  O   GLU A  58      24.574   9.160 -14.133  1.00  1.90           O  
ATOM    897  CB  GLU A  58      27.484   8.706 -12.539  1.00  1.90           C  
ATOM    898  CG  GLU A  58      28.115   8.694 -11.134  1.00  1.90           C  
ATOM    899  CD  GLU A  58      29.449   9.443 -11.059  1.00  1.90           C  
ATOM    900  OE1 GLU A  58      29.507  10.563 -11.515  1.00  1.90           O  
ATOM    901  OE2 GLU A  58      30.398   8.892 -10.545  1.00  1.90           O  
ATOM    902  H   GLU A  58      25.524   6.074 -11.740  1.00  1.90           H  
ATOM    903  HA  GLU A  58      25.462   8.447 -11.891  1.00  1.90           H  
ATOM    904 1HB  GLU A  58      28.202   8.331 -13.255  1.00  1.90           H  
ATOM    905 2HB  GLU A  58      27.342   9.757 -12.790  1.00  1.90           H  
ATOM    906 1HG  GLU A  58      27.418   9.155 -10.448  1.00  1.90           H  
ATOM    907 2HG  GLU A  58      28.263   7.659 -10.816  1.00  1.90           H  
ATOM    908  N   ALA A  59      25.874   7.556 -15.052  1.00  1.91           N  
ATOM    909  CA  ALA A  59      25.450   7.552 -16.445  1.00  1.91           C  
ATOM    910  C   ALA A  59      25.920   8.738 -17.283  1.00  1.91           C  
ATOM    911  O   ALA A  59      25.112   9.359 -17.992  1.00  1.91           O  
ATOM    912  CB  ALA A  59      23.939   7.448 -16.511  1.00  1.91           C  
ATOM    913  H   ALA A  59      26.634   6.942 -14.830  1.00  1.91           H  
ATOM    914  HA  ALA A  59      25.854   6.652 -16.904  1.00  1.91           H  
ATOM    915 1HB  ALA A  59      23.624   7.378 -17.541  1.00  1.91           H  
ATOM    916 2HB  ALA A  59      23.606   6.562 -15.971  1.00  1.91           H  
ATOM    917 3HB  ALA A  59      23.495   8.302 -16.079  1.00  1.91           H  
ATOM    918  N   THR A  60      27.237   9.011 -17.262  1.00  1.89           N  
ATOM    919  CA  THR A  60      27.769   9.986 -18.201  1.00  1.89           C  
ATOM    920  C   THR A  60      27.819   9.138 -19.474  1.00  1.89           C  
ATOM    921  O   THR A  60      27.788   7.916 -19.347  1.00  1.89           O  
ATOM    922  CB  THR A  60      29.154  10.509 -17.766  1.00  1.89           C  
ATOM    923  OG1 THR A  60      30.103   9.447 -17.796  1.00  1.89           O  
ATOM    924  CG2 THR A  60      29.055  11.039 -16.346  1.00  1.89           C  
ATOM    925  H   THR A  60      27.891   8.510 -16.639  1.00  1.89           H  
ATOM    926  HA  THR A  60      27.081  10.814 -18.311  1.00  1.89           H  
ATOM    927  HB  THR A  60      29.481  11.306 -18.410  1.00  1.89           H  
ATOM    928  HG1 THR A  60      29.937   8.847 -17.033  1.00  1.89           H  
ATOM    929 1HG2 THR A  60      30.029  11.404 -16.022  1.00  1.89           H  
ATOM    930 2HG2 THR A  60      28.331  11.852 -16.308  1.00  1.89           H  
ATOM    931 3HG2 THR A  60      28.730  10.231 -15.680  1.00  1.89           H  
ATOM    932  N   PRO A  61      27.964   9.666 -20.691  1.00  1.82           N  
ATOM    933  CA  PRO A  61      27.941   8.872 -21.915  1.00  1.82           C  
ATOM    934  C   PRO A  61      28.853   7.637 -21.889  1.00  1.82           C  
ATOM    935  O   PRO A  61      28.506   6.606 -22.471  1.00  1.82           O  
ATOM    936  CB  PRO A  61      28.422   9.888 -22.951  1.00  1.82           C  
ATOM    937  CG  PRO A  61      27.963  11.227 -22.394  1.00  1.82           C  
ATOM    938  CD  PRO A  61      28.202  11.101 -20.899  1.00  1.82           C  
ATOM    939  HA  PRO A  61      26.904   8.573 -22.121  1.00  1.82           H  
ATOM    940 1HB  PRO A  61      29.514   9.818 -23.072  1.00  1.82           H  
ATOM    941 2HB  PRO A  61      27.977   9.660 -23.931  1.00  1.82           H  
ATOM    942 1HG  PRO A  61      28.540  12.047 -22.853  1.00  1.82           H  
ATOM    943 2HG  PRO A  61      26.906  11.404 -22.643  1.00  1.82           H  
ATOM    944 1HD  PRO A  61      29.247  11.352 -20.678  1.00  1.82           H  
ATOM    945 2HD  PRO A  61      27.503  11.722 -20.350  1.00  1.82           H  
ATOM    946  N   GLU A  62      29.993   7.720 -21.193  1.00  1.74           N  
ATOM    947  CA  GLU A  62      30.941   6.606 -21.121  1.00  1.74           C  
ATOM    948  C   GLU A  62      30.503   5.527 -20.133  1.00  1.74           C  
ATOM    949  O   GLU A  62      30.878   4.357 -20.258  1.00  1.74           O  
ATOM    950  CB  GLU A  62      32.326   7.120 -20.740  1.00  1.74           C  
ATOM    951  CG  GLU A  62      32.980   8.011 -21.800  1.00  1.74           C  
ATOM    952  CD  GLU A  62      34.362   8.496 -21.408  1.00  1.74           C  
ATOM    953  OE1 GLU A  62      34.798   8.191 -20.321  1.00  1.74           O  
ATOM    954  OE2 GLU A  62      34.979   9.170 -22.201  1.00  1.74           O  
ATOM    955  H   GLU A  62      30.226   8.578 -20.712  1.00  1.74           H  
ATOM    956  HA  GLU A  62      31.003   6.149 -22.111  1.00  1.74           H  
ATOM    957 1HB  GLU A  62      32.253   7.694 -19.813  1.00  1.74           H  
ATOM    958 2HB  GLU A  62      32.987   6.275 -20.551  1.00  1.74           H  
ATOM    959 1HG  GLU A  62      33.054   7.449 -22.732  1.00  1.74           H  
ATOM    960 2HG  GLU A  62      32.333   8.871 -21.978  1.00  1.74           H  
ATOM    961  N   ASP A  63      29.683   5.904 -19.158  1.00  1.66           N  
ATOM    962  CA  ASP A  63      29.252   4.948 -18.153  1.00  1.66           C  
ATOM    963  C   ASP A  63      28.074   4.242 -18.771  1.00  1.66           C  
ATOM    964  O   ASP A  63      27.835   3.055 -18.537  1.00  1.66           O  
ATOM    965  CB  ASP A  63      28.793   5.637 -16.873  1.00  1.66           C  
ATOM    966  CG  ASP A  63      29.850   6.454 -16.140  1.00  1.66           C  
ATOM    967  OD1 ASP A  63      30.915   5.958 -15.767  1.00  1.66           O  
ATOM    968  OD2 ASP A  63      29.545   7.624 -15.947  1.00  1.66           O  
ATOM    969  H   ASP A  63      29.335   6.856 -19.128  1.00  1.66           H  
ATOM    970  HA  ASP A  63      30.042   4.231 -17.947  1.00  1.66           H  
ATOM    971 1HB  ASP A  63      28.004   6.296 -17.130  1.00  1.66           H  
ATOM    972 2HB  ASP A  63      28.385   4.893 -16.182  1.00  1.66           H  
ATOM    973  N   VAL A  64      27.345   4.982 -19.608  1.00  1.60           N  
ATOM    974  CA  VAL A  64      26.196   4.408 -20.266  1.00  1.60           C  
ATOM    975  C   VAL A  64      26.702   3.376 -21.263  1.00  1.60           C  
ATOM    976  O   VAL A  64      26.245   2.237 -21.257  1.00  1.60           O  
ATOM    977  CB  VAL A  64      25.394   5.464 -21.032  1.00  1.60           C  
ATOM    978  CG1 VAL A  64      24.287   4.774 -21.792  1.00  1.60           C  
ATOM    979  CG2 VAL A  64      24.855   6.495 -20.097  1.00  1.60           C  
ATOM    980  H   VAL A  64      27.584   5.964 -19.750  1.00  1.60           H  
ATOM    981  HA  VAL A  64      25.558   3.924 -19.528  1.00  1.60           H  
ATOM    982  HB  VAL A  64      26.046   5.947 -21.760  1.00  1.60           H  
ATOM    983 1HG1 VAL A  64      23.722   5.501 -22.370  1.00  1.60           H  
ATOM    984 2HG1 VAL A  64      24.737   4.045 -22.460  1.00  1.60           H  
ATOM    985 3HG1 VAL A  64      23.619   4.269 -21.101  1.00  1.60           H  
ATOM    986 1HG2 VAL A  64      24.316   7.227 -20.646  1.00  1.60           H  
ATOM    987 2HG2 VAL A  64      24.214   6.033 -19.399  1.00  1.60           H  
ATOM    988 3HG2 VAL A  64      25.654   6.968 -19.581  1.00  1.60           H  
ATOM    989  N   GLU A  65      27.698   3.742 -22.085  1.00  1.57           N  
ATOM    990  CA  GLU A  65      28.225   2.782 -23.049  1.00  1.57           C  
ATOM    991  C   GLU A  65      28.719   1.522 -22.349  1.00  1.57           C  
ATOM    992  O   GLU A  65      28.395   0.405 -22.772  1.00  1.57           O  
ATOM    993  CB  GLU A  65      29.375   3.387 -23.867  1.00  1.57           C  
ATOM    994  CG  GLU A  65      29.941   2.423 -24.940  1.00  1.57           C  
ATOM    995  CD  GLU A  65      31.065   3.001 -25.798  1.00  1.57           C  
ATOM    996  OE1 GLU A  65      31.448   4.128 -25.592  1.00  1.57           O  
ATOM    997  OE2 GLU A  65      31.531   2.297 -26.664  1.00  1.57           O  
ATOM    998  H   GLU A  65      28.059   4.697 -22.073  1.00  1.57           H  
ATOM    999  HA  GLU A  65      27.420   2.503 -23.729  1.00  1.57           H  
ATOM   1000 1HB  GLU A  65      29.031   4.294 -24.365  1.00  1.57           H  
ATOM   1001 2HB  GLU A  65      30.189   3.671 -23.196  1.00  1.57           H  
ATOM   1002 1HG  GLU A  65      30.315   1.532 -24.434  1.00  1.57           H  
ATOM   1003 2HG  GLU A  65      29.124   2.115 -25.590  1.00  1.57           H  
ATOM   1004  N   ARG A  66      29.467   1.694 -21.252  1.00  1.55           N  
ATOM   1005  CA  ARG A  66      29.978   0.554 -20.511  1.00  1.55           C  
ATOM   1006  C   ARG A  66      28.840  -0.305 -19.967  1.00  1.55           C  
ATOM   1007  O   ARG A  66      28.882  -1.530 -20.082  1.00  1.55           O  
ATOM   1008  CB  ARG A  66      30.881   1.015 -19.378  1.00  1.55           C  
ATOM   1009  CG  ARG A  66      31.581  -0.108 -18.606  1.00  1.55           C  
ATOM   1010  CD  ARG A  66      32.613   0.425 -17.643  1.00  1.55           C  
ATOM   1011  NE  ARG A  66      32.025   1.237 -16.582  1.00  1.55           N  
ATOM   1012  CZ  ARG A  66      32.123   2.584 -16.487  1.00  1.55           C  
ATOM   1013  NH1 ARG A  66      32.788   3.274 -17.392  1.00  1.55           N  
ATOM   1014  NH2 ARG A  66      31.543   3.213 -15.488  1.00  1.55           N  
ATOM   1015  H   ARG A  66      29.723   2.633 -20.940  1.00  1.55           H  
ATOM   1016  HA  ARG A  66      30.572  -0.054 -21.192  1.00  1.55           H  
ATOM   1017 1HB  ARG A  66      31.646   1.680 -19.776  1.00  1.55           H  
ATOM   1018 2HB  ARG A  66      30.291   1.594 -18.664  1.00  1.55           H  
ATOM   1019 1HG  ARG A  66      30.837  -0.670 -18.039  1.00  1.55           H  
ATOM   1020 2HG  ARG A  66      32.079  -0.774 -19.312  1.00  1.55           H  
ATOM   1021 1HD  ARG A  66      33.141  -0.409 -17.180  1.00  1.55           H  
ATOM   1022 2HD  ARG A  66      33.325   1.044 -18.188  1.00  1.55           H  
ATOM   1023  HE  ARG A  66      31.501   0.758 -15.864  1.00  1.55           H  
ATOM   1024 1HH1 ARG A  66      33.225   2.804 -18.169  1.00  1.55           H  
ATOM   1025 2HH1 ARG A  66      32.851   4.285 -17.313  1.00  1.55           H  
ATOM   1026 1HH2 ARG A  66      31.029   2.702 -14.789  1.00  1.55           H  
ATOM   1027 2HH2 ARG A  66      31.586   4.242 -15.437  1.00  1.55           H  
ATOM   1028  N   THR A  67      27.797   0.330 -19.423  1.00  1.56           N  
ATOM   1029  CA  THR A  67      26.662  -0.389 -18.858  1.00  1.56           C  
ATOM   1030  C   THR A  67      26.015  -1.270 -19.885  1.00  1.56           C  
ATOM   1031  O   THR A  67      25.675  -2.421 -19.613  1.00  1.56           O  
ATOM   1032  CB  THR A  67      25.565   0.565 -18.391  1.00  1.56           C  
ATOM   1033  OG1 THR A  67      26.073   1.409 -17.414  1.00  1.56           O  
ATOM   1034  CG2 THR A  67      24.400  -0.224 -17.830  1.00  1.56           C  
ATOM   1035  H   THR A  67      27.801   1.348 -19.355  1.00  1.56           H  
ATOM   1036  HA  THR A  67      27.008  -1.003 -18.028  1.00  1.56           H  
ATOM   1037  HB  THR A  67      25.221   1.164 -19.228  1.00  1.56           H  
ATOM   1038  HG1 THR A  67      26.839   1.904 -17.780  1.00  1.56           H  
ATOM   1039 1HG2 THR A  67      23.638   0.462 -17.509  1.00  1.56           H  
ATOM   1040 2HG2 THR A  67      24.007  -0.872 -18.604  1.00  1.56           H  
ATOM   1041 3HG2 THR A  67      24.734  -0.822 -16.985  1.00  1.56           H  
ATOM   1042  N   ILE A  68      25.832  -0.725 -21.073  1.00  1.58           N  
ATOM   1043  CA  ILE A  68      25.157  -1.453 -22.112  1.00  1.58           C  
ATOM   1044  C   ILE A  68      26.022  -2.611 -22.563  1.00  1.58           C  
ATOM   1045  O   ILE A  68      25.512  -3.706 -22.809  1.00  1.58           O  
ATOM   1046  CB  ILE A  68      24.773  -0.518 -23.246  1.00  1.58           C  
ATOM   1047  CG1 ILE A  68      23.857   0.516 -22.651  1.00  1.58           C  
ATOM   1048  CG2 ILE A  68      24.048  -1.276 -24.341  1.00  1.58           C  
ATOM   1049  CD1 ILE A  68      22.684  -0.080 -21.993  1.00  1.58           C  
ATOM   1050  H   ILE A  68      26.138   0.237 -21.234  1.00  1.58           H  
ATOM   1051  HA  ILE A  68      24.237  -1.866 -21.705  1.00  1.58           H  
ATOM   1052  HB  ILE A  68      25.663  -0.018 -23.637  1.00  1.58           H  
ATOM   1053 1HG1 ILE A  68      24.380   1.064 -21.909  1.00  1.58           H  
ATOM   1054 2HG1 ILE A  68      23.548   1.195 -23.421  1.00  1.58           H  
ATOM   1055 1HG2 ILE A  68      23.747  -0.581 -25.129  1.00  1.58           H  
ATOM   1056 2HG2 ILE A  68      24.705  -2.039 -24.757  1.00  1.58           H  
ATOM   1057 3HG2 ILE A  68      23.165  -1.743 -23.912  1.00  1.58           H  
ATOM   1058 1HD1 ILE A  68      22.070   0.686 -21.550  1.00  1.58           H  
ATOM   1059 2HD1 ILE A  68      22.113  -0.641 -22.726  1.00  1.58           H  
ATOM   1060 3HD1 ILE A  68      23.033  -0.728 -21.225  1.00  1.58           H  
ATOM   1061  N   ALA A  69      27.338  -2.393 -22.656  1.00  1.62           N  
ATOM   1062  CA  ALA A  69      28.218  -3.496 -23.002  1.00  1.62           C  
ATOM   1063  C   ALA A  69      28.076  -4.613 -21.961  1.00  1.62           C  
ATOM   1064  O   ALA A  69      27.975  -5.788 -22.325  1.00  1.62           O  
ATOM   1065  CB  ALA A  69      29.661  -3.013 -23.060  1.00  1.62           C  
ATOM   1066  H   ALA A  69      27.723  -1.464 -22.487  1.00  1.62           H  
ATOM   1067  HA  ALA A  69      27.924  -3.884 -23.973  1.00  1.62           H  
ATOM   1068 1HB  ALA A  69      30.312  -3.844 -23.329  1.00  1.62           H  
ATOM   1069 2HB  ALA A  69      29.748  -2.221 -23.805  1.00  1.62           H  
ATOM   1070 3HB  ALA A  69      29.952  -2.627 -22.089  1.00  1.62           H  
ATOM   1071  N   VAL A  70      27.968  -4.248 -20.676  1.00  1.66           N  
ATOM   1072  CA  VAL A  70      27.794  -5.234 -19.609  1.00  1.66           C  
ATOM   1073  C   VAL A  70      26.466  -5.966 -19.745  1.00  1.66           C  
ATOM   1074  O   VAL A  70      26.415  -7.194 -19.674  1.00  1.66           O  
ATOM   1075  CB  VAL A  70      27.881  -4.572 -18.218  1.00  1.66           C  
ATOM   1076  CG1 VAL A  70      27.493  -5.557 -17.154  1.00  1.66           C  
ATOM   1077  CG2 VAL A  70      29.299  -4.085 -17.973  1.00  1.66           C  
ATOM   1078  H   VAL A  70      28.057  -3.260 -20.434  1.00  1.66           H  
ATOM   1079  HA  VAL A  70      28.601  -5.966 -19.690  1.00  1.66           H  
ATOM   1080  HB  VAL A  70      27.192  -3.739 -18.174  1.00  1.66           H  
ATOM   1081 1HG1 VAL A  70      27.541  -5.080 -16.180  1.00  1.66           H  
ATOM   1082 2HG1 VAL A  70      26.486  -5.882 -17.347  1.00  1.66           H  
ATOM   1083 3HG1 VAL A  70      28.165  -6.412 -17.179  1.00  1.66           H  
ATOM   1084 1HG2 VAL A  70      29.355  -3.611 -17.000  1.00  1.66           H  
ATOM   1085 2HG2 VAL A  70      29.984  -4.930 -18.011  1.00  1.66           H  
ATOM   1086 3HG2 VAL A  70      29.574  -3.373 -18.733  1.00  1.66           H  
ATOM   1087  N   ILE A  71      25.388  -5.233 -20.000  1.00  1.72           N  
ATOM   1088  CA  ILE A  71      24.099  -5.885 -20.158  1.00  1.72           C  
ATOM   1089  C   ILE A  71      24.150  -6.865 -21.327  1.00  1.72           C  
ATOM   1090  O   ILE A  71      23.711  -8.014 -21.195  1.00  1.72           O  
ATOM   1091  CB  ILE A  71      22.968  -4.847 -20.350  1.00  1.72           C  
ATOM   1092  CG1 ILE A  71      22.751  -4.075 -19.039  1.00  1.72           C  
ATOM   1093  CG2 ILE A  71      21.711  -5.497 -20.773  1.00  1.72           C  
ATOM   1094  CD1 ILE A  71      21.879  -2.870 -19.143  1.00  1.72           C  
ATOM   1095  H   ILE A  71      25.468  -4.218 -20.055  1.00  1.72           H  
ATOM   1096  HA  ILE A  71      23.883  -6.449 -19.254  1.00  1.72           H  
ATOM   1097  HB  ILE A  71      23.277  -4.130 -21.112  1.00  1.72           H  
ATOM   1098 1HG1 ILE A  71      22.298  -4.750 -18.334  1.00  1.72           H  
ATOM   1099 2HG1 ILE A  71      23.718  -3.760 -18.658  1.00  1.72           H  
ATOM   1100 1HG2 ILE A  71      20.947  -4.742 -20.913  1.00  1.72           H  
ATOM   1101 2HG2 ILE A  71      21.869  -6.031 -21.709  1.00  1.72           H  
ATOM   1102 3HG2 ILE A  71      21.403  -6.192 -20.001  1.00  1.72           H  
ATOM   1103 1HD1 ILE A  71      21.781  -2.404 -18.161  1.00  1.72           H  
ATOM   1104 2HD1 ILE A  71      22.317  -2.182 -19.822  1.00  1.72           H  
ATOM   1105 3HD1 ILE A  71      20.905  -3.162 -19.505  1.00  1.72           H  
ATOM   1106  N   ARG A  72      24.715  -6.445 -22.461  1.00  1.80           N  
ATOM   1107  CA  ARG A  72      24.836  -7.346 -23.594  1.00  1.80           C  
ATOM   1108  C   ARG A  72      25.655  -8.590 -23.276  1.00  1.80           C  
ATOM   1109  O   ARG A  72      25.230  -9.699 -23.596  1.00  1.80           O  
ATOM   1110  CB  ARG A  72      25.444  -6.671 -24.803  1.00  1.80           C  
ATOM   1111  CG  ARG A  72      25.605  -7.622 -25.996  1.00  1.80           C  
ATOM   1112  CD  ARG A  72      26.032  -6.938 -27.235  1.00  1.80           C  
ATOM   1113  NE  ARG A  72      26.301  -7.899 -28.306  1.00  1.80           N  
ATOM   1114  CZ  ARG A  72      26.465  -7.581 -29.604  1.00  1.80           C  
ATOM   1115  NH1 ARG A  72      26.368  -6.328 -30.003  1.00  1.80           N  
ATOM   1116  NH2 ARG A  72      26.721  -8.538 -30.476  1.00  1.80           N  
ATOM   1117  H   ARG A  72      25.068  -5.488 -22.533  1.00  1.80           H  
ATOM   1118  HA  ARG A  72      23.831  -7.668 -23.867  1.00  1.80           H  
ATOM   1119 1HB  ARG A  72      24.823  -5.828 -25.107  1.00  1.80           H  
ATOM   1120 2HB  ARG A  72      26.428  -6.276 -24.541  1.00  1.80           H  
ATOM   1121 1HG  ARG A  72      26.360  -8.377 -25.753  1.00  1.80           H  
ATOM   1122 2HG  ARG A  72      24.655  -8.121 -26.193  1.00  1.80           H  
ATOM   1123 1HD  ARG A  72      25.247  -6.262 -27.570  1.00  1.80           H  
ATOM   1124 2HD  ARG A  72      26.945  -6.375 -27.041  1.00  1.80           H  
ATOM   1125  HE  ARG A  72      26.408  -8.899 -28.047  1.00  1.80           H  
ATOM   1126 1HH1 ARG A  72      26.172  -5.598 -29.333  1.00  1.80           H  
ATOM   1127 2HH1 ARG A  72      26.491  -6.098 -30.979  1.00  1.80           H  
ATOM   1128 1HH2 ARG A  72      26.795  -9.503 -30.156  1.00  1.80           H  
ATOM   1129 2HH2 ARG A  72      26.844  -8.315 -31.450  1.00  1.80           H  
ATOM   1130  N   GLU A  73      26.821  -8.430 -22.632  1.00  1.90           N  
ATOM   1131  CA  GLU A  73      27.638  -9.604 -22.343  1.00  1.90           C  
ATOM   1132  C   GLU A  73      26.900 -10.579 -21.442  1.00  1.90           C  
ATOM   1133  O   GLU A  73      26.974 -11.789 -21.652  1.00  1.90           O  
ATOM   1134  CB  GLU A  73      28.970  -9.217 -21.688  1.00  1.90           C  
ATOM   1135  CG  GLU A  73      29.983  -8.521 -22.628  1.00  1.90           C  
ATOM   1136  CD  GLU A  73      31.278  -8.115 -21.932  1.00  1.90           C  
ATOM   1137  OE1 GLU A  73      31.364  -8.254 -20.733  1.00  1.90           O  
ATOM   1138  OE2 GLU A  73      32.178  -7.673 -22.611  1.00  1.90           O  
ATOM   1139  H   GLU A  73      27.148  -7.498 -22.373  1.00  1.90           H  
ATOM   1140  HA  GLU A  73      27.854 -10.109 -23.285  1.00  1.90           H  
ATOM   1141 1HB  GLU A  73      28.769  -8.536 -20.856  1.00  1.90           H  
ATOM   1142 2HB  GLU A  73      29.445 -10.106 -21.276  1.00  1.90           H  
ATOM   1143 1HG  GLU A  73      30.221  -9.201 -23.445  1.00  1.90           H  
ATOM   1144 2HG  GLU A  73      29.516  -7.641 -23.059  1.00  1.90           H  
ATOM   1145  N   ILE A  74      26.152 -10.062 -20.473  1.00  2.02           N  
ATOM   1146  CA  ILE A  74      25.402 -10.913 -19.563  1.00  2.02           C  
ATOM   1147  C   ILE A  74      24.331 -11.658 -20.353  1.00  2.02           C  
ATOM   1148  O   ILE A  74      24.071 -12.845 -20.127  1.00  2.02           O  
ATOM   1149  CB  ILE A  74      24.804 -10.120 -18.436  1.00  2.02           C  
ATOM   1150  CG1 ILE A  74      25.904  -9.554 -17.575  1.00  2.02           C  
ATOM   1151  CG2 ILE A  74      24.040 -11.095 -17.612  1.00  2.02           C  
ATOM   1152  CD1 ILE A  74      25.432  -8.499 -16.696  1.00  2.02           C  
ATOM   1153  H   ILE A  74      26.130  -9.047 -20.340  1.00  2.02           H  
ATOM   1154  HA  ILE A  74      26.087 -11.647 -19.129  1.00  2.02           H  
ATOM   1155  HB  ILE A  74      24.171  -9.311 -18.811  1.00  2.02           H  
ATOM   1156 1HG1 ILE A  74      26.306 -10.362 -16.963  1.00  2.02           H  
ATOM   1157 2HG1 ILE A  74      26.704  -9.169 -18.199  1.00  2.02           H  
ATOM   1158 1HG2 ILE A  74      23.608 -10.586 -16.764  1.00  2.02           H  
ATOM   1159 2HG2 ILE A  74      23.267 -11.549 -18.217  1.00  2.02           H  
ATOM   1160 3HG2 ILE A  74      24.722 -11.875 -17.263  1.00  2.02           H  
ATOM   1161 1HD1 ILE A  74      26.251  -8.135 -16.082  1.00  2.02           H  
ATOM   1162 2HD1 ILE A  74      25.062  -7.704 -17.319  1.00  2.02           H  
ATOM   1163 3HD1 ILE A  74      24.643  -8.866 -16.074  1.00  2.02           H  
ATOM   1164  N   TYR A  75      23.657 -10.958 -21.267  1.00  2.16           N  
ATOM   1165  CA  TYR A  75      22.706 -11.663 -22.106  1.00  2.16           C  
ATOM   1166  C   TYR A  75      23.401 -12.810 -22.795  1.00  2.16           C  
ATOM   1167  O   TYR A  75      22.908 -13.932 -22.782  1.00  2.16           O  
ATOM   1168  CB  TYR A  75      22.047 -10.797 -23.172  1.00  2.16           C  
ATOM   1169  CG  TYR A  75      21.198 -11.672 -24.110  1.00  2.16           C  
ATOM   1170  CD1 TYR A  75      19.944 -12.143 -23.723  1.00  2.16           C  
ATOM   1171  CD2 TYR A  75      21.693 -12.014 -25.363  1.00  2.16           C  
ATOM   1172  CE1 TYR A  75      19.206 -12.936 -24.563  1.00  2.16           C  
ATOM   1173  CE2 TYR A  75      20.945 -12.816 -26.207  1.00  2.16           C  
ATOM   1174  CZ  TYR A  75      19.704 -13.275 -25.806  1.00  2.16           C  
ATOM   1175  OH  TYR A  75      18.959 -14.078 -26.638  1.00  2.16           O  
ATOM   1176  H   TYR A  75      23.831  -9.959 -21.397  1.00  2.16           H  
ATOM   1177  HA  TYR A  75      21.928 -12.083 -21.473  1.00  2.16           H  
ATOM   1178 1HB  TYR A  75      21.422 -10.043 -22.727  1.00  2.16           H  
ATOM   1179 2HB  TYR A  75      22.804 -10.292 -23.763  1.00  2.16           H  
ATOM   1180  HD1 TYR A  75      19.538 -11.907 -22.762  1.00  2.16           H  
ATOM   1181  HD2 TYR A  75      22.675 -11.655 -25.678  1.00  2.16           H  
ATOM   1182  HE1 TYR A  75      18.229 -13.303 -24.238  1.00  2.16           H  
ATOM   1183  HE2 TYR A  75      21.337 -13.086 -27.187  1.00  2.16           H  
ATOM   1184  HH  TYR A  75      18.145 -14.332 -26.188  1.00  2.16           H  
ATOM   1185  N   GLU A  76      24.551 -12.560 -23.403  1.00  2.28           N  
ATOM   1186  CA  GLU A  76      25.234 -13.636 -24.100  1.00  2.28           C  
ATOM   1187  C   GLU A  76      25.602 -14.784 -23.129  1.00  2.28           C  
ATOM   1188  O   GLU A  76      25.531 -15.955 -23.509  1.00  2.28           O  
ATOM   1189  CB  GLU A  76      26.457 -13.083 -24.844  1.00  2.28           C  
ATOM   1190  CG  GLU A  76      26.082 -12.159 -26.039  1.00  2.28           C  
ATOM   1191  CD  GLU A  76      27.272 -11.560 -26.777  1.00  2.28           C  
ATOM   1192  OE1 GLU A  76      28.388 -11.809 -26.385  1.00  2.28           O  
ATOM   1193  OE2 GLU A  76      27.054 -10.835 -27.735  1.00  2.28           O  
ATOM   1194  H   GLU A  76      24.937 -11.614 -23.393  1.00  2.28           H  
ATOM   1195  HA  GLU A  76      24.550 -14.040 -24.845  1.00  2.28           H  
ATOM   1196 1HB  GLU A  76      27.073 -12.509 -24.155  1.00  2.28           H  
ATOM   1197 2HB  GLU A  76      27.061 -13.907 -25.221  1.00  2.28           H  
ATOM   1198 1HG  GLU A  76      25.483 -12.732 -26.745  1.00  2.28           H  
ATOM   1199 2HG  GLU A  76      25.458 -11.348 -25.659  1.00  2.28           H  
ATOM   1200  N   GLU A  77      25.959 -14.460 -21.869  1.00  2.38           N  
ATOM   1201  CA  GLU A  77      26.271 -15.494 -20.868  1.00  2.38           C  
ATOM   1202  C   GLU A  77      25.070 -16.399 -20.527  1.00  2.38           C  
ATOM   1203  O   GLU A  77      25.254 -17.601 -20.287  1.00  2.38           O  
ATOM   1204  CB  GLU A  77      26.725 -14.892 -19.516  1.00  2.38           C  
ATOM   1205  CG  GLU A  77      28.091 -14.210 -19.438  1.00  2.38           C  
ATOM   1206  CD  GLU A  77      28.356 -13.640 -18.024  1.00  2.38           C  
ATOM   1207  OE1 GLU A  77      27.454 -13.693 -17.203  1.00  2.38           O  
ATOM   1208  OE2 GLU A  77      29.442 -13.169 -17.779  1.00  2.38           O  
ATOM   1209  H   GLU A  77      26.042 -13.477 -21.623  1.00  2.38           H  
ATOM   1210  HA  GLU A  77      27.067 -16.119 -21.265  1.00  2.38           H  
ATOM   1211 1HB  GLU A  77      25.992 -14.165 -19.188  1.00  2.38           H  
ATOM   1212 2HB  GLU A  77      26.730 -15.684 -18.770  1.00  2.38           H  
ATOM   1213 1HG  GLU A  77      28.867 -14.933 -19.683  1.00  2.38           H  
ATOM   1214 2HG  GLU A  77      28.137 -13.409 -20.165  1.00  2.38           H  
ATOM   1215  N   SER A  78      23.853 -15.826 -20.457  1.00  2.42           N  
ATOM   1216  CA  SER A  78      22.679 -16.621 -20.057  1.00  2.42           C  
ATOM   1217  C   SER A  78      21.750 -17.018 -21.204  1.00  2.42           C  
ATOM   1218  O   SER A  78      21.237 -18.136 -21.244  1.00  2.42           O  
ATOM   1219  CB  SER A  78      21.813 -15.827 -19.096  1.00  2.42           C  
ATOM   1220  OG  SER A  78      21.234 -14.723 -19.745  1.00  2.42           O  
ATOM   1221  H   SER A  78      23.776 -14.822 -20.640  1.00  2.42           H  
ATOM   1222  HA  SER A  78      23.033 -17.527 -19.572  1.00  2.42           H  
ATOM   1223 1HB  SER A  78      21.026 -16.469 -18.707  1.00  2.42           H  
ATOM   1224 2HB  SER A  78      22.408 -15.486 -18.251  1.00  2.42           H  
ATOM   1225  HG  SER A  78      21.967 -14.104 -19.905  1.00  2.42           H  
ATOM   1226  N   GLY A  79      21.504 -16.081 -22.111  1.00  2.41           N  
ATOM   1227  CA  GLY A  79      20.586 -16.242 -23.228  1.00  2.41           C  
ATOM   1228  C   GLY A  79      19.117 -16.053 -22.826  1.00  2.41           C  
ATOM   1229  O   GLY A  79      18.219 -16.314 -23.632  1.00  2.41           O  
ATOM   1230  H   GLY A  79      21.978 -15.197 -22.037  1.00  2.41           H  
ATOM   1231 1HA  GLY A  79      20.849 -15.516 -23.998  1.00  2.41           H  
ATOM   1232 2HA  GLY A  79      20.724 -17.227 -23.666  1.00  2.41           H  
ATOM   1233  N   GLY A  80      18.858 -15.640 -21.577  1.00  2.35           N  
ATOM   1234  CA  GLY A  80      17.473 -15.533 -21.109  1.00  2.35           C  
ATOM   1235  C   GLY A  80      16.885 -14.131 -20.978  1.00  2.35           C  
ATOM   1236  O   GLY A  80      17.420 -13.145 -21.496  1.00  2.35           O  
ATOM   1237  H   GLY A  80      19.629 -15.403 -20.948  1.00  2.35           H  
ATOM   1238 1HA  GLY A  80      16.837 -16.112 -21.776  1.00  2.35           H  
ATOM   1239 2HA  GLY A  80      17.400 -16.026 -20.147  1.00  2.35           H  
ATOM   1240  N   ASP A  81      15.743 -14.077 -20.273  1.00  2.26           N  
ATOM   1241  CA  ASP A  81      14.976 -12.855 -20.026  1.00  2.26           C  
ATOM   1242  C   ASP A  81      15.768 -11.843 -19.231  1.00  2.26           C  
ATOM   1243  O   ASP A  81      16.551 -12.215 -18.358  1.00  2.26           O  
ATOM   1244  CB  ASP A  81      13.666 -13.132 -19.283  1.00  2.26           C  
ATOM   1245  CG  ASP A  81      12.572 -13.822 -20.133  1.00  2.26           C  
ATOM   1246  OD1 ASP A  81      12.750 -13.980 -21.318  1.00  2.26           O  
ATOM   1247  OD2 ASP A  81      11.518 -14.107 -19.599  1.00  2.26           O  
ATOM   1248  H   ASP A  81      15.395 -14.944 -19.893  1.00  2.26           H  
ATOM   1249  HA  ASP A  81      14.732 -12.405 -20.990  1.00  2.26           H  
ATOM   1250 1HB  ASP A  81      13.873 -13.756 -18.412  1.00  2.26           H  
ATOM   1251 2HB  ASP A  81      13.265 -12.187 -18.914  1.00  2.26           H  
ATOM   1252  N   PHE A  82      15.519 -10.564 -19.509  1.00  2.18           N  
ATOM   1253  CA  PHE A  82      16.216  -9.453 -18.868  1.00  2.18           C  
ATOM   1254  C   PHE A  82      15.366  -8.437 -18.118  1.00  2.18           C  
ATOM   1255  O   PHE A  82      14.454  -7.842 -18.689  1.00  2.18           O  
ATOM   1256  CB  PHE A  82      16.979  -8.669 -19.935  1.00  2.18           C  
ATOM   1257  CG  PHE A  82      17.693  -7.463 -19.419  1.00  2.18           C  
ATOM   1258  CD1 PHE A  82      18.320  -7.486 -18.220  1.00  2.18           C  
ATOM   1259  CD2 PHE A  82      17.734  -6.309 -20.154  1.00  2.18           C  
ATOM   1260  CE1 PHE A  82      18.940  -6.404 -17.736  1.00  2.18           C  
ATOM   1261  CE2 PHE A  82      18.380  -5.200 -19.677  1.00  2.18           C  
ATOM   1262  CZ  PHE A  82      18.987  -5.259 -18.443  1.00  2.18           C  
ATOM   1263  H   PHE A  82      14.844 -10.354 -20.230  1.00  2.18           H  
ATOM   1264  HA  PHE A  82      16.931  -9.877 -18.160  1.00  2.18           H  
ATOM   1265 1HB  PHE A  82      17.645  -9.290 -20.444  1.00  2.18           H  
ATOM   1266 2HB  PHE A  82      16.263  -8.321 -20.681  1.00  2.18           H  
ATOM   1267  HD1 PHE A  82      18.298  -8.399 -17.638  1.00  2.18           H  
ATOM   1268  HD2 PHE A  82      17.247  -6.295 -21.125  1.00  2.18           H  
ATOM   1269  HE1 PHE A  82      19.387  -6.464 -16.773  1.00  2.18           H  
ATOM   1270  HE2 PHE A  82      18.405  -4.285 -20.266  1.00  2.18           H  
ATOM   1271  HZ  PHE A  82      19.498  -4.396 -18.031  1.00  2.18           H  
ATOM   1272  N   ILE A  83      15.691  -8.221 -16.844  1.00  2.13           N  
ATOM   1273  CA  ILE A  83      15.075  -7.180 -16.035  1.00  2.13           C  
ATOM   1274  C   ILE A  83      16.102  -6.117 -15.657  1.00  2.13           C  
ATOM   1275  O   ILE A  83      17.158  -6.411 -15.083  1.00  2.13           O  
ATOM   1276  CB  ILE A  83      14.447  -7.715 -14.748  1.00  2.13           C  
ATOM   1277  CG1 ILE A  83      13.341  -8.677 -15.064  1.00  2.13           C  
ATOM   1278  CG2 ILE A  83      13.968  -6.538 -13.901  1.00  2.13           C  
ATOM   1279  CD1 ILE A  83      12.855  -9.429 -13.856  1.00  2.13           C  
ATOM   1280  H   ILE A  83      16.435  -8.782 -16.431  1.00  2.13           H  
ATOM   1281  HA  ILE A  83      14.294  -6.700 -16.622  1.00  2.13           H  
ATOM   1282  HB  ILE A  83      15.181  -8.273 -14.196  1.00  2.13           H  
ATOM   1283 1HG1 ILE A  83      12.521  -8.127 -15.481  1.00  2.13           H  
ATOM   1284 2HG1 ILE A  83      13.690  -9.385 -15.803  1.00  2.13           H  
ATOM   1285 1HG2 ILE A  83      13.528  -6.904 -12.975  1.00  2.13           H  
ATOM   1286 2HG2 ILE A  83      14.813  -5.891 -13.662  1.00  2.13           H  
ATOM   1287 3HG2 ILE A  83      13.238  -5.972 -14.462  1.00  2.13           H  
ATOM   1288 1HD1 ILE A  83      12.063 -10.104 -14.150  1.00  2.13           H  
ATOM   1289 2HD1 ILE A  83      13.679 -10.003 -13.428  1.00  2.13           H  
ATOM   1290 3HD1 ILE A  83      12.480  -8.729 -13.113  1.00  2.13           H  
ATOM   1291  N   LEU A  84      15.795  -4.879 -15.993  1.00  2.13           N  
ATOM   1292  CA  LEU A  84      16.650  -3.749 -15.679  1.00  2.13           C  
ATOM   1293  C   LEU A  84      15.977  -3.021 -14.506  1.00  2.13           C  
ATOM   1294  O   LEU A  84      14.740  -2.980 -14.417  1.00  2.13           O  
ATOM   1295  CB  LEU A  84      16.833  -2.842 -16.926  1.00  2.13           C  
ATOM   1296  CG  LEU A  84      17.917  -1.701 -16.896  1.00  2.13           C  
ATOM   1297  CD1 LEU A  84      18.383  -1.430 -18.324  1.00  2.13           C  
ATOM   1298  CD2 LEU A  84      17.382  -0.450 -16.347  1.00  2.13           C  
ATOM   1299  H   LEU A  84      14.926  -4.710 -16.501  1.00  2.13           H  
ATOM   1300  HA  LEU A  84      17.628  -4.107 -15.355  1.00  2.13           H  
ATOM   1301 1HB  LEU A  84      17.023  -3.464 -17.777  1.00  2.13           H  
ATOM   1302 2HB  LEU A  84      15.906  -2.344 -17.114  1.00  2.13           H  
ATOM   1303  HG  LEU A  84      18.773  -2.030 -16.300  1.00  2.13           H  
ATOM   1304 1HD1 LEU A  84      19.146  -0.650 -18.323  1.00  2.13           H  
ATOM   1305 2HD1 LEU A  84      18.792  -2.325 -18.750  1.00  2.13           H  
ATOM   1306 3HD1 LEU A  84      17.534  -1.101 -18.924  1.00  2.13           H  
ATOM   1307 1HD2 LEU A  84      18.156   0.292 -16.372  1.00  2.13           H  
ATOM   1308 2HD2 LEU A  84      16.554  -0.122 -16.958  1.00  2.13           H  
ATOM   1309 3HD2 LEU A  84      17.059  -0.595 -15.328  1.00  2.13           H  
ATOM   1310  N   ALA A  85      16.743  -2.577 -13.517  1.00  2.20           N  
ATOM   1311  CA  ALA A  85      16.117  -1.787 -12.457  1.00  2.20           C  
ATOM   1312  C   ALA A  85      16.986  -0.594 -12.085  1.00  2.20           C  
ATOM   1313  O   ALA A  85      18.209  -0.711 -11.950  1.00  2.20           O  
ATOM   1314  CB  ALA A  85      15.859  -2.659 -11.244  1.00  2.20           C  
ATOM   1315  H   ALA A  85      17.750  -2.748 -13.530  1.00  2.20           H  
ATOM   1316  HA  ALA A  85      15.168  -1.396 -12.828  1.00  2.20           H  
ATOM   1317 1HB  ALA A  85      15.376  -2.064 -10.465  1.00  2.20           H  
ATOM   1318 2HB  ALA A  85      15.209  -3.487 -11.526  1.00  2.20           H  
ATOM   1319 3HB  ALA A  85      16.797  -3.049 -10.880  1.00  2.20           H  
ATOM   1320  N   ILE A  86      16.342   0.556 -11.878  1.00  2.37           N  
ATOM   1321  CA  ILE A  86      17.051   1.785 -11.529  1.00  2.37           C  
ATOM   1322  C   ILE A  86      16.848   2.244 -10.088  1.00  2.37           C  
ATOM   1323  O   ILE A  86      15.716   2.352  -9.612  1.00  2.37           O  
ATOM   1324  CB  ILE A  86      16.591   2.931 -12.428  1.00  2.37           C  
ATOM   1325  CG1 ILE A  86      16.771   2.623 -13.916  1.00  2.37           C  
ATOM   1326  CG2 ILE A  86      17.370   4.186 -12.063  1.00  2.37           C  
ATOM   1327  CD1 ILE A  86      18.198   2.475 -14.316  1.00  2.37           C  
ATOM   1328  H   ILE A  86      15.324   0.610 -12.000  1.00  2.37           H  
ATOM   1329  HA  ILE A  86      18.121   1.619 -11.678  1.00  2.37           H  
ATOM   1330  HB  ILE A  86      15.527   3.090 -12.265  1.00  2.37           H  
ATOM   1331 1HG1 ILE A  86      16.249   1.698 -14.152  1.00  2.37           H  
ATOM   1332 2HG1 ILE A  86      16.321   3.419 -14.496  1.00  2.37           H  
ATOM   1333 1HG2 ILE A  86      17.017   4.994 -12.661  1.00  2.37           H  
ATOM   1334 2HG2 ILE A  86      17.231   4.442 -11.026  1.00  2.37           H  
ATOM   1335 3HG2 ILE A  86      18.424   4.011 -12.246  1.00  2.37           H  
ATOM   1336 1HD1 ILE A  86      18.254   2.271 -15.375  1.00  2.37           H  
ATOM   1337 2HD1 ILE A  86      18.736   3.402 -14.104  1.00  2.37           H  
ATOM   1338 3HD1 ILE A  86      18.648   1.656 -13.753  1.00  2.37           H  
ATOM   1339  N   PHE A  87      17.936   2.521  -9.402  1.00  2.65           N  
ATOM   1340  CA  PHE A  87      17.867   3.038  -8.052  1.00  2.65           C  
ATOM   1341  C   PHE A  87      18.643   4.356  -7.987  1.00  2.65           C  
ATOM   1342  O   PHE A  87      19.863   4.340  -7.786  1.00  2.65           O  
ATOM   1343  CB  PHE A  87      18.488   2.000  -7.129  1.00  2.65           C  
ATOM   1344  CG  PHE A  87      17.796   0.689  -7.148  1.00  2.65           C  
ATOM   1345  CD1 PHE A  87      18.040  -0.200  -8.178  1.00  2.65           C  
ATOM   1346  CD2 PHE A  87      16.967   0.304  -6.138  1.00  2.65           C  
ATOM   1347  CE1 PHE A  87      17.429  -1.420  -8.201  1.00  2.65           C  
ATOM   1348  CE2 PHE A  87      16.362  -0.939  -6.154  1.00  2.65           C  
ATOM   1349  CZ  PHE A  87      16.591  -1.796  -7.195  1.00  2.65           C  
ATOM   1350  H   PHE A  87      18.852   2.382  -9.828  1.00  2.65           H  
ATOM   1351  HA  PHE A  87      16.825   3.227  -7.778  1.00  2.65           H  
ATOM   1352 1HB  PHE A  87      19.479   1.824  -7.429  1.00  2.65           H  
ATOM   1353 2HB  PHE A  87      18.502   2.373  -6.106  1.00  2.65           H  
ATOM   1354  HD1 PHE A  87      18.721   0.084  -8.989  1.00  2.65           H  
ATOM   1355  HD2 PHE A  87      16.791   0.990  -5.311  1.00  2.65           H  
ATOM   1356  HE1 PHE A  87      17.622  -2.091  -9.018  1.00  2.65           H  
ATOM   1357  HE2 PHE A  87      15.697  -1.237  -5.344  1.00  2.65           H  
ATOM   1358  HZ  PHE A  87      16.109  -2.773  -7.215  1.00  2.65           H  
ATOM   1359  N   SER A  88      17.978   5.495  -8.190  1.00  3.02           N  
ATOM   1360  CA  SER A  88      18.701   6.764  -8.158  1.00  3.02           C  
ATOM   1361  C   SER A  88      18.503   7.443  -6.797  1.00  3.02           C  
ATOM   1362  O   SER A  88      17.593   7.077  -6.050  1.00  3.02           O  
ATOM   1363  CB  SER A  88      18.288   7.621  -9.338  1.00  3.02           C  
ATOM   1364  OG  SER A  88      16.954   7.981  -9.271  1.00  3.02           O  
ATOM   1365  H   SER A  88      16.967   5.508  -8.387  1.00  3.02           H  
ATOM   1366  HA  SER A  88      19.768   6.565  -8.267  1.00  3.02           H  
ATOM   1367 1HB  SER A  88      18.911   8.518  -9.373  1.00  3.02           H  
ATOM   1368 2HB  SER A  88      18.467   7.067 -10.259  1.00  3.02           H  
ATOM   1369  HG  SER A  88      16.429   7.157  -9.210  1.00  3.02           H  
ATOM   1370  N   ASP A  89      19.321   8.453  -6.484  1.00  3.42           N  
ATOM   1371  CA  ASP A  89      19.171   9.143  -5.190  1.00  3.42           C  
ATOM   1372  C   ASP A  89      17.708   9.565  -4.893  1.00  3.42           C  
ATOM   1373  O   ASP A  89      17.042  10.084  -5.791  1.00  3.42           O  
ATOM   1374  CB  ASP A  89      20.050  10.393  -5.096  1.00  3.42           C  
ATOM   1375  CG  ASP A  89      21.544  10.104  -4.901  1.00  3.42           C  
ATOM   1376  OD1 ASP A  89      21.896   8.967  -4.684  1.00  3.42           O  
ATOM   1377  OD2 ASP A  89      22.316  11.045  -4.938  1.00  3.42           O  
ATOM   1378  H   ASP A  89      20.082   8.689  -7.133  1.00  3.42           H  
ATOM   1379  HA  ASP A  89      19.541   8.451  -4.450  1.00  3.42           H  
ATOM   1380 1HB  ASP A  89      19.925  10.979  -6.001  1.00  3.42           H  
ATOM   1381 2HB  ASP A  89      19.708  11.013  -4.266  1.00  3.42           H  
ATOM   1382  N   PRO A  90      17.227   9.435  -3.629  1.00  3.77           N  
ATOM   1383  CA  PRO A  90      15.889   9.759  -3.154  1.00  3.77           C  
ATOM   1384  C   PRO A  90      15.430  11.166  -3.476  1.00  3.77           C  
ATOM   1385  O   PRO A  90      16.233  12.096  -3.596  1.00  3.77           O  
ATOM   1386  CB  PRO A  90      16.016   9.590  -1.638  1.00  3.77           C  
ATOM   1387  CG  PRO A  90      17.094   8.583  -1.455  1.00  3.77           C  
ATOM   1388  CD  PRO A  90      18.082   8.845  -2.561  1.00  3.77           C  
ATOM   1389  HA  PRO A  90      15.194   9.024  -3.568  1.00  3.77           H  
ATOM   1390 1HB  PRO A  90      16.246  10.562  -1.174  1.00  3.77           H  
ATOM   1391 2HB  PRO A  90      15.058   9.256  -1.216  1.00  3.77           H  
ATOM   1392 1HG  PRO A  90      17.540   8.665  -0.454  1.00  3.77           H  
ATOM   1393 2HG  PRO A  90      16.664   7.567  -1.521  1.00  3.77           H  
ATOM   1394 1HD  PRO A  90      18.887   9.527  -2.253  1.00  3.77           H  
ATOM   1395 2HD  PRO A  90      18.442   7.841  -2.832  1.00  3.77           H  
ATOM   1396  N   GLU A  91      14.115  11.292  -3.683  1.00  3.94           N  
ATOM   1397  CA  GLU A  91      13.382  12.522  -4.028  1.00  3.94           C  
ATOM   1398  C   GLU A  91      13.696  12.999  -5.440  1.00  3.94           C  
ATOM   1399  O   GLU A  91      12.820  13.025  -6.306  1.00  3.94           O  
ATOM   1400  CB  GLU A  91      13.674  13.648  -3.024  1.00  3.94           C  
ATOM   1401  CG  GLU A  91      13.144  13.386  -1.616  1.00  3.94           C  
ATOM   1402  CD  GLU A  91      13.453  14.505  -0.638  1.00  3.94           C  
ATOM   1403  OE1 GLU A  91      14.135  15.430  -1.009  1.00  3.94           O  
ATOM   1404  OE2 GLU A  91      12.999  14.427   0.481  1.00  3.94           O  
ATOM   1405  H   GLU A  91      13.556  10.459  -3.572  1.00  3.94           H  
ATOM   1406  HA  GLU A  91      12.315  12.303  -3.982  1.00  3.94           H  
ATOM   1407 1HB  GLU A  91      14.734  13.856  -2.960  1.00  3.94           H  
ATOM   1408 2HB  GLU A  91      13.199  14.562  -3.379  1.00  3.94           H  
ATOM   1409 1HG  GLU A  91      12.065  13.253  -1.668  1.00  3.94           H  
ATOM   1410 2HG  GLU A  91      13.578  12.457  -1.245  1.00  3.94           H  
ATOM   1411  N   VAL A  92      14.963  13.263  -5.706  1.00  3.88           N  
ATOM   1412  CA  VAL A  92      15.415  13.676  -7.024  1.00  3.88           C  
ATOM   1413  C   VAL A  92      15.128  12.566  -7.996  1.00  3.88           C  
ATOM   1414  O   VAL A  92      14.659  12.792  -9.119  1.00  3.88           O  
ATOM   1415  CB  VAL A  92      16.909  13.953  -7.045  1.00  3.88           C  
ATOM   1416  CG1 VAL A  92      17.328  14.195  -8.475  1.00  3.88           C  
ATOM   1417  CG2 VAL A  92      17.209  15.131  -6.155  1.00  3.88           C  
ATOM   1418  H   VAL A  92      15.630  13.174  -4.942  1.00  3.88           H  
ATOM   1419  HA  VAL A  92      14.871  14.571  -7.325  1.00  3.88           H  
ATOM   1420  HB  VAL A  92      17.453  13.075  -6.682  1.00  3.88           H  
ATOM   1421 1HG1 VAL A  92      18.375  14.388  -8.520  1.00  3.88           H  
ATOM   1422 2HG1 VAL A  92      17.098  13.317  -9.071  1.00  3.88           H  
ATOM   1423 3HG1 VAL A  92      16.794  15.054  -8.878  1.00  3.88           H  
ATOM   1424 1HG2 VAL A  92      18.271  15.330  -6.170  1.00  3.88           H  
ATOM   1425 2HG2 VAL A  92      16.669  16.005  -6.515  1.00  3.88           H  
ATOM   1426 3HG2 VAL A  92      16.891  14.897  -5.133  1.00  3.88           H  
ATOM   1427  N   GLY A  93      15.352  11.348  -7.514  1.00  3.63           N  
ATOM   1428  CA  GLY A  93      15.162  10.126  -8.248  1.00  3.63           C  
ATOM   1429  C   GLY A  93      13.763   9.954  -8.804  1.00  3.63           C  
ATOM   1430  O   GLY A  93      13.570   9.114  -9.675  1.00  3.63           O  
ATOM   1431  H   GLY A  93      15.743  11.244  -6.579  1.00  3.63           H  
ATOM   1432 1HA  GLY A  93      15.875  10.115  -9.069  1.00  3.63           H  
ATOM   1433 2HA  GLY A  93      15.408   9.280  -7.604  1.00  3.63           H  
ATOM   1434  N   ALA A  94      12.781  10.761  -8.367  1.00  3.28           N  
ATOM   1435  CA  ALA A  94      11.448  10.655  -8.934  1.00  3.28           C  
ATOM   1436  C   ALA A  94      11.560  10.890 -10.437  1.00  3.28           C  
ATOM   1437  O   ALA A  94      10.816  10.298 -11.226  1.00  3.28           O  
ATOM   1438  CB  ALA A  94      10.522  11.667  -8.293  1.00  3.28           C  
ATOM   1439  H   ALA A  94      12.957  11.471  -7.656  1.00  3.28           H  
ATOM   1440  HA  ALA A  94      11.066   9.653  -8.770  1.00  3.28           H  
ATOM   1441 1HB  ALA A  94       9.531  11.583  -8.730  1.00  3.28           H  
ATOM   1442 2HB  ALA A  94      10.468  11.477  -7.220  1.00  3.28           H  
ATOM   1443 3HB  ALA A  94      10.914  12.670  -8.461  1.00  3.28           H  
ATOM   1444  N   ALA A  95      12.489  11.760 -10.840  1.00  2.95           N  
ATOM   1445  CA  ALA A  95      12.725  12.014 -12.245  1.00  2.95           C  
ATOM   1446  C   ALA A  95      13.223  10.727 -12.902  1.00  2.95           C  
ATOM   1447  O   ALA A  95      12.835  10.376 -14.019  1.00  2.95           O  
ATOM   1448  CB  ALA A  95      13.733  13.131 -12.398  1.00  2.95           C  
ATOM   1449  H   ALA A  95      13.092  12.214 -10.150  1.00  2.95           H  
ATOM   1450  HA  ALA A  95      11.782  12.299 -12.711  1.00  2.95           H  
ATOM   1451 1HB  ALA A  95      13.892  13.324 -13.429  1.00  2.95           H  
ATOM   1452 2HB  ALA A  95      13.355  14.031 -11.919  1.00  2.95           H  
ATOM   1453 3HB  ALA A  95      14.677  12.845 -11.928  1.00  2.95           H  
ATOM   1454  N   GLY A  96      14.078  10.010 -12.169  1.00  2.68           N  
ATOM   1455  CA  GLY A  96      14.654   8.753 -12.614  1.00  2.68           C  
ATOM   1456  C   GLY A  96      13.546   7.739 -12.787  1.00  2.68           C  
ATOM   1457  O   GLY A  96      13.555   6.950 -13.732  1.00  2.68           O  
ATOM   1458  H   GLY A  96      14.323  10.344 -11.248  1.00  2.68           H  
ATOM   1459 1HA  GLY A  96      15.180   8.903 -13.556  1.00  2.68           H  
ATOM   1460 2HA  GLY A  96      15.371   8.401 -11.871  1.00  2.68           H  
ATOM   1461  N   ARG A  97      12.574   7.782 -11.872  1.00  2.53           N  
ATOM   1462  CA  ARG A  97      11.411   6.917 -11.919  1.00  2.53           C  
ATOM   1463  C   ARG A  97      10.624   7.181 -13.173  1.00  2.53           C  
ATOM   1464  O   ARG A  97      10.169   6.248 -13.817  1.00  2.53           O  
ATOM   1465  CB  ARG A  97      10.503   7.081 -10.718  1.00  2.53           C  
ATOM   1466  CG  ARG A  97       9.390   6.024 -10.623  1.00  2.53           C  
ATOM   1467  CD  ARG A  97       8.107   6.460 -11.246  1.00  2.53           C  
ATOM   1468  NE  ARG A  97       7.050   5.461 -11.038  1.00  2.53           N  
ATOM   1469  CZ  ARG A  97       5.906   5.364 -11.753  1.00  2.53           C  
ATOM   1470  NH1 ARG A  97       5.664   6.193 -12.744  1.00  2.53           N  
ATOM   1471  NH2 ARG A  97       5.019   4.427 -11.456  1.00  2.53           N  
ATOM   1472  H   ARG A  97      12.674   8.444 -11.106  1.00  2.53           H  
ATOM   1473  HA  ARG A  97      11.751   5.889 -11.946  1.00  2.53           H  
ATOM   1474 1HB  ARG A  97      11.103   7.048  -9.810  1.00  2.53           H  
ATOM   1475 2HB  ARG A  97      10.018   8.045 -10.752  1.00  2.53           H  
ATOM   1476 1HG  ARG A  97       9.709   5.144 -11.179  1.00  2.53           H  
ATOM   1477 2HG  ARG A  97       9.209   5.748  -9.602  1.00  2.53           H  
ATOM   1478 1HD  ARG A  97       7.785   7.401 -10.801  1.00  2.53           H  
ATOM   1479 2HD  ARG A  97       8.250   6.594 -12.320  1.00  2.53           H  
ATOM   1480  HE  ARG A  97       7.185   4.799 -10.285  1.00  2.53           H  
ATOM   1481 1HH1 ARG A  97       6.331   6.914 -12.977  1.00  2.53           H  
ATOM   1482 2HH1 ARG A  97       4.806   6.110 -13.271  1.00  2.53           H  
ATOM   1483 1HH2 ARG A  97       5.181   3.791 -10.684  1.00  2.53           H  
ATOM   1484 2HH2 ARG A  97       4.168   4.350 -11.993  1.00  2.53           H  
ATOM   1485  N   ALA A  98      10.442   8.451 -13.534  1.00  2.47           N  
ATOM   1486  CA  ALA A  98       9.688   8.749 -14.742  1.00  2.47           C  
ATOM   1487  C   ALA A  98      10.343   8.087 -15.956  1.00  2.47           C  
ATOM   1488  O   ALA A  98       9.652   7.533 -16.820  1.00  2.47           O  
ATOM   1489  CB  ALA A  98       9.602  10.247 -14.942  1.00  2.47           C  
ATOM   1490  H   ALA A  98      10.810   9.203 -12.947  1.00  2.47           H  
ATOM   1491  HA  ALA A  98       8.686   8.340 -14.627  1.00  2.47           H  
ATOM   1492 1HB  ALA A  98       9.019  10.460 -15.834  1.00  2.47           H  
ATOM   1493 2HB  ALA A  98       9.126  10.701 -14.073  1.00  2.47           H  
ATOM   1494 3HB  ALA A  98      10.600  10.653 -15.057  1.00  2.47           H  
ATOM   1495  N   VAL A  99      11.677   8.105 -15.993  1.00  2.51           N  
ATOM   1496  CA  VAL A  99      12.407   7.476 -17.086  1.00  2.51           C  
ATOM   1497  C   VAL A  99      12.318   5.965 -17.019  1.00  2.51           C  
ATOM   1498  O   VAL A  99      12.088   5.295 -18.029  1.00  2.51           O  
ATOM   1499  CB  VAL A  99      13.877   7.853 -17.056  1.00  2.51           C  
ATOM   1500  CG1 VAL A  99      14.614   7.039 -18.101  1.00  2.51           C  
ATOM   1501  CG2 VAL A  99      14.023   9.326 -17.294  1.00  2.51           C  
ATOM   1502  H   VAL A  99      12.184   8.601 -15.254  1.00  2.51           H  
ATOM   1503  HA  VAL A  99      11.976   7.815 -18.027  1.00  2.51           H  
ATOM   1504  HB  VAL A  99      14.283   7.607 -16.093  1.00  2.51           H  
ATOM   1505 1HG1 VAL A  99      15.659   7.282 -18.071  1.00  2.51           H  
ATOM   1506 2HG1 VAL A  99      14.491   5.981 -17.893  1.00  2.51           H  
ATOM   1507 3HG1 VAL A  99      14.217   7.262 -19.088  1.00  2.51           H  
ATOM   1508 1HG2 VAL A  99      15.070   9.602 -17.259  1.00  2.51           H  
ATOM   1509 2HG2 VAL A  99      13.611   9.583 -18.266  1.00  2.51           H  
ATOM   1510 3HG2 VAL A  99      13.479   9.860 -16.518  1.00  2.51           H  
ATOM   1511  N   ALA A 100      12.529   5.422 -15.829  1.00  2.64           N  
ATOM   1512  CA  ALA A 100      12.460   3.994 -15.657  1.00  2.64           C  
ATOM   1513  C   ALA A 100      11.087   3.501 -16.039  1.00  2.64           C  
ATOM   1514  O   ALA A 100      10.951   2.478 -16.681  1.00  2.64           O  
ATOM   1515  CB  ALA A 100      12.752   3.621 -14.230  1.00  2.64           C  
ATOM   1516  H   ALA A 100      12.730   6.017 -15.032  1.00  2.64           H  
ATOM   1517  HA  ALA A 100      13.193   3.529 -16.315  1.00  2.64           H  
ATOM   1518 1HB  ALA A 100      12.690   2.557 -14.133  1.00  2.64           H  
ATOM   1519 2HB  ALA A 100      13.743   3.964 -13.945  1.00  2.64           H  
ATOM   1520 3HB  ALA A 100      12.009   4.085 -13.591  1.00  2.64           H  
ATOM   1521  N   ALA A 101      10.052   4.253 -15.688  1.00  2.88           N  
ATOM   1522  CA  ALA A 101       8.713   3.846 -16.038  1.00  2.88           C  
ATOM   1523  C   ALA A 101       8.553   3.833 -17.548  1.00  2.88           C  
ATOM   1524  O   ALA A 101       8.061   2.849 -18.107  1.00  2.88           O  
ATOM   1525  CB  ALA A 101       7.707   4.764 -15.387  1.00  2.88           C  
ATOM   1526  H   ALA A 101      10.190   5.095 -15.150  1.00  2.88           H  
ATOM   1527  HA  ALA A 101       8.550   2.848 -15.667  1.00  2.88           H  
ATOM   1528 1HB  ALA A 101       6.702   4.435 -15.637  1.00  2.88           H  
ATOM   1529 2HB  ALA A 101       7.850   4.730 -14.307  1.00  2.88           H  
ATOM   1530 3HB  ALA A 101       7.861   5.782 -15.742  1.00  2.88           H  
ATOM   1531  N   ALA A 102       9.089   4.871 -18.216  1.00  3.24           N  
ATOM   1532  CA  ALA A 102       9.053   5.020 -19.672  1.00  3.24           C  
ATOM   1533  C   ALA A 102       9.749   3.861 -20.380  1.00  3.24           C  
ATOM   1534  O   ALA A 102       9.408   3.516 -21.513  1.00  3.24           O  
ATOM   1535  CB  ALA A 102       9.699   6.331 -20.084  1.00  3.24           C  
ATOM   1536  H   ALA A 102       9.496   5.643 -17.682  1.00  3.24           H  
ATOM   1537  HA  ALA A 102       8.008   5.025 -19.980  1.00  3.24           H  
ATOM   1538 1HB  ALA A 102       9.633   6.442 -21.162  1.00  3.24           H  
ATOM   1539 2HB  ALA A 102       9.181   7.156 -19.596  1.00  3.24           H  
ATOM   1540 3HB  ALA A 102      10.738   6.336 -19.787  1.00  3.24           H  
ATOM   1541  N   ALA A 103      10.716   3.254 -19.695  1.00  3.74           N  
ATOM   1542  CA  ALA A 103      11.492   2.132 -20.202  1.00  3.74           C  
ATOM   1543  C   ALA A 103      10.637   0.936 -20.596  1.00  3.74           C  
ATOM   1544  O   ALA A 103      11.064   0.107 -21.405  1.00  3.74           O  
ATOM   1545  CB  ALA A 103      12.454   1.644 -19.159  1.00  3.74           C  
ATOM   1546  H   ALA A 103      10.959   3.636 -18.780  1.00  3.74           H  
ATOM   1547  HA  ALA A 103      12.039   2.485 -21.074  1.00  3.74           H  
ATOM   1548 1HB  ALA A 103      13.035   0.847 -19.586  1.00  3.74           H  
ATOM   1549 2HB  ALA A 103      13.092   2.447 -18.828  1.00  3.74           H  
ATOM   1550 3HB  ALA A 103      11.910   1.266 -18.332  1.00  3.74           H  
ATOM   1551  N   ALA A 104       9.467   0.784 -19.966  1.00  4.34           N  
ATOM   1552  CA  ALA A 104       8.627  -0.367 -20.263  1.00  4.34           C  
ATOM   1553  C   ALA A 104       7.142  -0.052 -20.139  1.00  4.34           C  
ATOM   1554  O   ALA A 104       6.680   0.536 -19.155  1.00  4.34           O  
ATOM   1555  CB  ALA A 104       8.969  -1.519 -19.319  1.00  4.34           C  
ATOM   1556  H   ALA A 104       9.140   1.506 -19.320  1.00  4.34           H  
ATOM   1557  HA  ALA A 104       8.822  -0.669 -21.291  1.00  4.34           H  
ATOM   1558 1HB  ALA A 104       8.359  -2.386 -19.566  1.00  4.34           H  
ATOM   1559 2HB  ALA A 104      10.017  -1.778 -19.430  1.00  4.34           H  
ATOM   1560 3HB  ALA A 104       8.774  -1.222 -18.294  1.00  4.34           H  
ATOM   1561  N   GLY A 105       6.359  -0.623 -21.069  1.00  4.93           N  
ATOM   1562  CA  GLY A 105       4.894  -0.499 -21.082  1.00  4.93           C  
ATOM   1563  C   GLY A 105       4.262  -1.239 -19.910  1.00  4.93           C  
ATOM   1564  O   GLY A 105       3.083  -1.076 -19.604  1.00  4.93           O  
ATOM   1565  H   GLY A 105       6.804  -1.114 -21.832  1.00  4.93           H  
ATOM   1566 1HA  GLY A 105       4.618   0.555 -21.043  1.00  4.93           H  
ATOM   1567 2HA  GLY A 105       4.503  -0.897 -22.019  1.00  4.93           H  
ATOM   1568  N   GLY A 106       5.085  -2.038 -19.246  1.00  5.42           N  
ATOM   1569  CA  GLY A 106       4.729  -2.804 -18.075  1.00  5.42           C  
ATOM   1570  C   GLY A 106       4.979  -2.010 -16.791  1.00  5.42           C  
ATOM   1571  O   GLY A 106       4.867  -2.580 -15.709  1.00  5.42           O  
ATOM   1572  H   GLY A 106       6.029  -2.108 -19.585  1.00  5.42           H  
ATOM   1573 1HA  GLY A 106       3.679  -3.089 -18.131  1.00  5.42           H  
ATOM   1574 2HA  GLY A 106       5.313  -3.724 -18.053  1.00  5.42           H  
ATOM   1575  N   SER A 107       5.276  -0.693 -16.920  1.00  5.76           N  
ATOM   1576  CA  SER A 107       5.599   0.203 -15.796  1.00  5.76           C  
ATOM   1577  C   SER A 107       6.983  -0.072 -15.236  1.00  5.76           C  
ATOM   1578  O   SER A 107       7.125  -0.663 -14.183  1.00  5.76           O  
ATOM   1579  CB  SER A 107       4.546   0.096 -14.693  1.00  5.76           C  
ATOM   1580  OG  SER A 107       4.641   1.151 -13.769  1.00  5.76           O  
ATOM   1581  H   SER A 107       5.361  -0.302 -17.856  1.00  5.76           H  
ATOM   1582  HA  SER A 107       5.593   1.228 -16.172  1.00  5.76           H  
ATOM   1583 1HB  SER A 107       3.558   0.099 -15.150  1.00  5.76           H  
ATOM   1584 2HB  SER A 107       4.651  -0.834 -14.148  1.00  5.76           H  
ATOM   1585  HG  SER A 107       5.141   0.766 -13.000  1.00  5.76           H  
ATOM   1586  N   GLY A 108       8.011   0.300 -15.990  1.00  5.94           N  
ATOM   1587  CA  GLY A 108       9.389  -0.021 -15.590  1.00  5.94           C  
ATOM   1588  C   GLY A 108       9.849   0.509 -14.190  1.00  5.94           C  
ATOM   1589  O   GLY A 108       9.527   1.623 -13.792  1.00  5.94           O  
ATOM   1590  H   GLY A 108       7.827   0.802 -16.871  1.00  5.94           H  
ATOM   1591 1HA  GLY A 108       9.506  -1.103 -15.613  1.00  5.94           H  
ATOM   1592 2HA  GLY A 108      10.031   0.364 -16.364  1.00  5.94           H  
ATOM   1593  N   SER A 109      10.643  -0.333 -13.496  1.00  6.04           N  
ATOM   1594  CA  SER A 109      11.170  -0.252 -12.117  1.00  6.04           C  
ATOM   1595  C   SER A 109      12.067   0.859 -11.630  1.00  6.04           C  
ATOM   1596  O   SER A 109      13.111   1.180 -12.211  1.00  6.04           O  
ATOM   1597  CB  SER A 109      11.935  -1.526 -11.806  1.00  6.04           C  
ATOM   1598  OG  SER A 109      12.550  -1.458 -10.547  1.00  6.04           O  
ATOM   1599  H   SER A 109      10.806  -1.215 -13.965  1.00  6.04           H  
ATOM   1600  HA  SER A 109      10.302  -0.258 -11.470  1.00  6.04           H  
ATOM   1601 1HB  SER A 109      11.269  -2.349 -11.809  1.00  6.04           H  
ATOM   1602 2HB  SER A 109      12.680  -1.710 -12.574  1.00  6.04           H  
ATOM   1603  HG  SER A 109      13.060  -0.640 -10.541  1.00  6.04           H  
ATOM   1604  N   HIS A 110      11.708   1.315 -10.430  1.00  6.17           N  
ATOM   1605  CA  HIS A 110      12.476   2.274  -9.670  1.00  6.17           C  
ATOM   1606  C   HIS A 110      12.113   2.200  -8.193  1.00  6.17           C  
ATOM   1607  O   HIS A 110      10.945   1.989  -7.836  1.00  6.17           O  
ATOM   1608  CB  HIS A 110      12.286   3.711 -10.170  1.00  6.17           C  
ATOM   1609  CG  HIS A 110      13.298   4.692  -9.584  1.00  6.17           C  
ATOM   1610  ND1 HIS A 110      13.139   5.296  -8.367  1.00  6.17           N  
ATOM   1611  CD2 HIS A 110      14.477   5.118 -10.064  1.00  6.17           C  
ATOM   1612  CE1 HIS A 110      14.200   6.043  -8.104  1.00  6.17           C  
ATOM   1613  NE2 HIS A 110      15.051   5.937  -9.113  1.00  6.17           N  
ATOM   1614  H   HIS A 110      10.849   0.974 -10.036  1.00  6.17           H  
ATOM   1615  HA  HIS A 110      13.513   2.026  -9.757  1.00  6.17           H  
ATOM   1616 1HB  HIS A 110      12.368   3.730 -11.249  1.00  6.17           H  
ATOM   1617 2HB  HIS A 110      11.300   4.043  -9.897  1.00  6.17           H  
ATOM   1618  HD1 HIS A 110      12.361   5.177  -7.746  1.00  6.17           H  
ATOM   1619  HD2 HIS A 110      14.986   4.906 -10.972  1.00  6.17           H  
ATOM   1620  HE1 HIS A 110      14.276   6.593  -7.176  1.00  6.17           H  
ATOM   1621  N   HIS A 111      13.144   2.391  -7.364  1.00  6.44           N  
ATOM   1622  CA  HIS A 111      13.034   2.494  -5.899  1.00  6.44           C  
ATOM   1623  C   HIS A 111      13.903   3.655  -5.417  1.00  6.44           C  
ATOM   1624  O   HIS A 111      14.924   3.959  -6.030  1.00  6.44           O  
ATOM   1625  CB  HIS A 111      13.526   1.244  -5.186  1.00  6.44           C  
ATOM   1626  CG  HIS A 111      12.803  -0.032  -5.461  1.00  6.44           C  
ATOM   1627  ND1 HIS A 111      12.956  -0.740  -6.636  1.00  6.44           N  
ATOM   1628  CD2 HIS A 111      11.969  -0.763  -4.689  1.00  6.44           C  
ATOM   1629  CE1 HIS A 111      12.251  -1.848  -6.571  1.00  6.44           C  
ATOM   1630  NE2 HIS A 111      11.642  -1.885  -5.401  1.00  6.44           N  
ATOM   1631  H   HIS A 111      14.058   2.495  -7.815  1.00  6.44           H  
ATOM   1632  HA  HIS A 111      12.002   2.688  -5.607  1.00  6.44           H  
ATOM   1633 1HB  HIS A 111      14.535   1.109  -5.428  1.00  6.44           H  
ATOM   1634 2HB  HIS A 111      13.477   1.420  -4.108  1.00  6.44           H  
ATOM   1635  HD2 HIS A 111      11.631  -0.515  -3.679  1.00  6.44           H  
ATOM   1636  HE1 HIS A 111      12.181  -2.606  -7.352  1.00  6.44           H  
ATOM   1637  HE2 HIS A 111      11.029  -2.628  -5.076  1.00  6.44           H  
ATOM   1638  N   TRP A 112      13.503   4.308  -4.329  1.00  6.88           N  
ATOM   1639  CA  TRP A 112      14.281   5.431  -3.784  1.00  6.88           C  
ATOM   1640  C   TRP A 112      15.067   5.033  -2.534  1.00  6.88           C  
ATOM   1641  O   TRP A 112      14.790   5.543  -1.446  1.00  6.88           O  
ATOM   1642  CB  TRP A 112      13.324   6.549  -3.434  1.00  6.88           C  
ATOM   1643  CG  TRP A 112      12.576   7.118  -4.607  1.00  6.88           C  
ATOM   1644  CD1 TRP A 112      12.844   8.233  -5.345  1.00  6.88           C  
ATOM   1645  CD2 TRP A 112      11.426   6.509  -5.223  1.00  6.88           C  
ATOM   1646  NE1 TRP A 112      11.908   8.375  -6.326  1.00  6.88           N  
ATOM   1647  CE2 TRP A 112      11.042   7.329  -6.273  1.00  6.88           C  
ATOM   1648  CE3 TRP A 112      10.711   5.350  -4.970  1.00  6.88           C  
ATOM   1649  CZ2 TRP A 112       9.953   7.031  -7.067  1.00  6.88           C  
ATOM   1650  CZ3 TRP A 112       9.644   5.036  -5.762  1.00  6.88           C  
ATOM   1651  CH2 TRP A 112       9.260   5.849  -6.780  1.00  6.88           C  
ATOM   1652  H   TRP A 112      12.664   3.992  -3.835  1.00  6.88           H  
ATOM   1653  HA  TRP A 112      14.987   5.777  -4.541  1.00  6.88           H  
ATOM   1654 1HB  TRP A 112      12.623   6.193  -2.729  1.00  6.88           H  
ATOM   1655 2HB  TRP A 112      13.869   7.341  -2.950  1.00  6.88           H  
ATOM   1656  HD1 TRP A 112      13.660   8.919  -5.180  1.00  6.88           H  
ATOM   1657  HE1 TRP A 112      11.868   9.127  -6.997  1.00  6.88           H  
ATOM   1658  HE3 TRP A 112      11.001   4.699  -4.163  1.00  6.88           H  
ATOM   1659  HZ2 TRP A 112       9.639   7.673  -7.890  1.00  6.88           H  
ATOM   1660  HZ3 TRP A 112       9.113   4.115  -5.549  1.00  6.88           H  
ATOM   1661  HH2 TRP A 112       8.397   5.562  -7.380  1.00  6.88           H  
ATOM   1662  N   GLY A 113      16.013   4.109  -2.665  1.00  7.47           N  
ATOM   1663  CA  GLY A 113      16.741   3.643  -1.489  1.00  7.47           C  
ATOM   1664  C   GLY A 113      17.929   4.535  -1.155  1.00  7.47           C  
ATOM   1665  O   GLY A 113      18.231   5.482  -1.879  1.00  7.47           O  
ATOM   1666  H   GLY A 113      16.214   3.733  -3.582  1.00  7.47           H  
ATOM   1667 1HA  GLY A 113      16.062   3.608  -0.636  1.00  7.47           H  
ATOM   1668 2HA  GLY A 113      17.086   2.624  -1.660  1.00  7.47           H  
ATOM   1669  N   SER A 114      18.633   4.196  -0.078  1.00  8.11           N  
ATOM   1670  CA  SER A 114      19.790   4.971   0.366  1.00  8.11           C  
ATOM   1671  C   SER A 114      20.956   4.091   0.826  1.00  8.11           C  
ATOM   1672  O   SER A 114      21.922   4.591   1.410  1.00  8.11           O  
ATOM   1673  CB  SER A 114      19.368   5.904   1.480  1.00  8.11           C  
ATOM   1674  OG  SER A 114      18.898   5.181   2.584  1.00  8.11           O  
ATOM   1675  H   SER A 114      18.340   3.402   0.473  1.00  8.11           H  
ATOM   1676  HA  SER A 114      20.141   5.572  -0.474  1.00  8.11           H  
ATOM   1677 1HB  SER A 114      20.213   6.522   1.778  1.00  8.11           H  
ATOM   1678 2HB  SER A 114      18.584   6.570   1.115  1.00  8.11           H  
ATOM   1679  HG  SER A 114      19.622   4.600   2.852  1.00  8.11           H  
ATOM   1680  N   THR A 115      20.832   2.790   0.590  1.00  8.70           N  
ATOM   1681  CA  THR A 115      21.836   1.816   0.993  1.00  8.70           C  
ATOM   1682  C   THR A 115      22.014   0.758  -0.088  1.00  8.70           C  
ATOM   1683  O   THR A 115      21.450  -0.331   0.021  1.00  8.70           O  
ATOM   1684  OXT THR A 115      22.453   1.104  -1.184  1.00  8.70           O  
ATOM   1685  CB  THR A 115      21.449   1.142   2.325  1.00  8.70           C  
ATOM   1686  OG1 THR A 115      21.294   2.143   3.344  1.00  8.70           O  
ATOM   1687  CG2 THR A 115      22.524   0.153   2.752  1.00  8.70           C  
ATOM   1688  H   THR A 115      20.018   2.470   0.091  1.00  8.70           H  
ATOM   1689  HA  THR A 115      22.790   2.328   1.126  1.00  8.70           H  
ATOM   1690  HB  THR A 115      20.504   0.614   2.201  1.00  8.70           H  
ATOM   1691  HG1 THR A 115      22.113   2.652   3.424  1.00  8.70           H  
ATOM   1692 1HG2 THR A 115      22.234  -0.316   3.692  1.00  8.70           H  
ATOM   1693 2HG2 THR A 115      22.639  -0.613   1.985  1.00  8.70           H  
ATOM   1694 3HG2 THR A 115      23.469   0.679   2.884  1.00  8.70           H  
TER    1695
ENDMDL

REMARK ID 635492 MODEL 4 2024-10-05_00000172_1_19
PFRMAT TS
TARGET 2024-10-05_00000172_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.818  -0.898  -0.757  1.00 12.19           N  
ATOM      2  CA  MET A   1       1.752  -0.183   0.105  1.00 12.19           C  
ATOM      3  C   MET A   1       1.327   1.260   0.289  1.00 12.19           C  
ATOM      4  O   MET A   1       1.523   2.080  -0.600  1.00 12.19           O  
ATOM      5  CB  MET A   1       3.154  -0.196  -0.491  1.00 12.19           C  
ATOM      6  CG  MET A   1       4.193   0.494   0.378  1.00 12.19           C  
ATOM      7  SD  MET A   1       5.817   0.535  -0.372  1.00 12.19           S  
ATOM      8  CE  MET A   1       6.292  -1.183  -0.354  1.00 12.19           C  
ATOM      9 1H   MET A   1       0.421  -1.679  -0.254  1.00 12.19           H  
ATOM     10 2H   MET A   1       0.078  -0.270  -1.042  1.00 12.19           H  
ATOM     11 3H   MET A   1       1.305  -1.235  -1.575  1.00 12.19           H  
ATOM     12  HA  MET A   1       1.762  -0.661   1.084  1.00 12.19           H  
ATOM     13 1HB  MET A   1       3.476  -1.224  -0.652  1.00 12.19           H  
ATOM     14 2HB  MET A   1       3.145   0.302  -1.461  1.00 12.19           H  
ATOM     15 1HG  MET A   1       3.882   1.518   0.558  1.00 12.19           H  
ATOM     16 2HG  MET A   1       4.267  -0.017   1.337  1.00 12.19           H  
ATOM     17 1HE  MET A   1       7.283  -1.290  -0.800  1.00 12.19           H  
ATOM     18 2HE  MET A   1       6.311  -1.549   0.670  1.00 12.19           H  
ATOM     19 3HE  MET A   1       5.577  -1.762  -0.938  1.00 12.19           H  
ATOM     20  N   SER A   2       0.777   1.593   1.453  1.00 11.80           N  
ATOM     21  CA  SER A   2       0.308   2.963   1.709  1.00 11.80           C  
ATOM     22  C   SER A   2       1.435   4.003   1.863  1.00 11.80           C  
ATOM     23  O   SER A   2       1.220   5.205   1.702  1.00 11.80           O  
ATOM     24  CB  SER A   2      -0.539   2.973   2.963  1.00 11.80           C  
ATOM     25  OG  SER A   2       0.244   2.692   4.088  1.00 11.80           O  
ATOM     26  H   SER A   2       0.650   0.895   2.174  1.00 11.80           H  
ATOM     27  HA  SER A   2      -0.324   3.261   0.874  1.00 11.80           H  
ATOM     28 1HB  SER A   2      -1.005   3.949   3.077  1.00 11.80           H  
ATOM     29 2HB  SER A   2      -1.336   2.236   2.875  1.00 11.80           H  
ATOM     30  HG  SER A   2       0.911   3.384   4.120  1.00 11.80           H  
ATOM     31  N   GLY A   3       2.652   3.539   2.128  1.00 11.32           N  
ATOM     32  CA  GLY A   3       3.809   4.402   2.406  1.00 11.32           C  
ATOM     33  C   GLY A   3       4.446   5.108   1.199  1.00 11.32           C  
ATOM     34  O   GLY A   3       5.644   4.964   0.947  1.00 11.32           O  
ATOM     35  H   GLY A   3       2.769   2.541   2.192  1.00 11.32           H  
ATOM     36 1HA  GLY A   3       3.508   5.159   3.130  1.00 11.32           H  
ATOM     37 2HA  GLY A   3       4.573   3.803   2.900  1.00 11.32           H  
ATOM     38  N   GLY A   4       3.644   5.867   0.463  1.00 10.77           N  
ATOM     39  CA  GLY A   4       4.144   6.634  -0.684  1.00 10.77           C  
ATOM     40  C   GLY A   4       4.057   8.139  -0.424  1.00 10.77           C  
ATOM     41  O   GLY A   4       3.696   8.573   0.678  1.00 10.77           O  
ATOM     42  H   GLY A   4       2.668   5.906   0.746  1.00 10.77           H  
ATOM     43 1HA  GLY A   4       5.179   6.360  -0.889  1.00 10.77           H  
ATOM     44 2HA  GLY A   4       3.577   6.384  -1.577  1.00 10.77           H  
ATOM     45  N   SER A   5       4.352   8.933  -1.451  1.00 10.18           N  
ATOM     46  CA  SER A   5       4.302  10.392  -1.349  1.00 10.18           C  
ATOM     47  C   SER A   5       2.910  10.913  -1.670  1.00 10.18           C  
ATOM     48  O   SER A   5       2.245  10.362  -2.544  1.00 10.18           O  
ATOM     49  CB  SER A   5       5.294  11.033  -2.312  1.00 10.18           C  
ATOM     50  OG  SER A   5       5.138  12.447  -2.367  1.00 10.18           O  
ATOM     51  H   SER A   5       4.630   8.502  -2.343  1.00 10.18           H  
ATOM     52  HA  SER A   5       4.589  10.653  -0.336  1.00 10.18           H  
ATOM     53 1HB  SER A   5       6.307  10.790  -1.998  1.00 10.18           H  
ATOM     54 2HB  SER A   5       5.157  10.611  -3.305  1.00 10.18           H  
ATOM     55  HG  SER A   5       5.873  12.768  -2.901  1.00 10.18           H  
ATOM     56  N   PRO A   6       2.438  12.004  -1.051  1.00  9.58           N  
ATOM     57  CA  PRO A   6       1.215  12.671  -1.432  1.00  9.58           C  
ATOM     58  C   PRO A   6       1.193  12.917  -2.938  1.00  9.58           C  
ATOM     59  O   PRO A   6       0.143  12.840  -3.557  1.00  9.58           O  
ATOM     60  CB  PRO A   6       1.297  13.979  -0.644  1.00  9.58           C  
ATOM     61  CG  PRO A   6       2.087  13.613   0.598  1.00  9.58           C  
ATOM     62  CD  PRO A   6       3.129  12.612   0.110  1.00  9.58           C  
ATOM     63  HA  PRO A   6       0.351  12.068  -1.119  1.00  9.58           H  
ATOM     64 1HB  PRO A   6       1.784  14.756  -1.254  1.00  9.58           H  
ATOM     65 2HB  PRO A   6       0.278  14.348  -0.421  1.00  9.58           H  
ATOM     66 1HG  PRO A   6       2.544  14.516   1.029  1.00  9.58           H  
ATOM     67 2HG  PRO A   6       1.419  13.203   1.363  1.00  9.58           H  
ATOM     68 1HD  PRO A   6       4.051  13.124  -0.194  1.00  9.58           H  
ATOM     69 2HD  PRO A   6       3.298  11.870   0.905  1.00  9.58           H  
ATOM     70  N   ALA A   7       2.364  13.156  -3.553  1.00  8.98           N  
ATOM     71  CA  ALA A   7       2.420  13.400  -4.993  1.00  8.98           C  
ATOM     72  C   ALA A   7       1.911  12.202  -5.791  1.00  8.98           C  
ATOM     73  O   ALA A   7       1.334  12.343  -6.871  1.00  8.98           O  
ATOM     74  CB  ALA A   7       3.842  13.701  -5.411  1.00  8.98           C  
ATOM     75  H   ALA A   7       3.242  13.146  -3.032  1.00  8.98           H  
ATOM     76  HA  ALA A   7       1.783  14.255  -5.215  1.00  8.98           H  
ATOM     77 1HB  ALA A   7       3.868  13.905  -6.473  1.00  8.98           H  
ATOM     78 2HB  ALA A   7       4.204  14.569  -4.863  1.00  8.98           H  
ATOM     79 3HB  ALA A   7       4.472  12.842  -5.189  1.00  8.98           H  
ATOM     80  N   GLU A   8       2.163  11.013  -5.260  1.00  8.33           N  
ATOM     81  CA  GLU A   8       1.821   9.764  -5.898  1.00  8.33           C  
ATOM     82  C   GLU A   8       0.344   9.461  -5.710  1.00  8.33           C  
ATOM     83  O   GLU A   8      -0.255   8.749  -6.509  1.00  8.33           O  
ATOM     84  CB  GLU A   8       2.726   8.657  -5.346  1.00  8.33           C  
ATOM     85  CG  GLU A   8       4.222   8.830  -5.740  1.00  8.33           C  
ATOM     86  CD  GLU A   8       5.204   7.824  -5.106  1.00  8.33           C  
ATOM     87  OE1 GLU A   8       5.171   7.619  -3.897  1.00  8.33           O  
ATOM     88  OE2 GLU A   8       5.996   7.273  -5.846  1.00  8.33           O  
ATOM     89  H   GLU A   8       2.578  10.963  -4.338  1.00  8.33           H  
ATOM     90  HA  GLU A   8       2.007   9.857  -6.959  1.00  8.33           H  
ATOM     91 1HB  GLU A   8       2.654   8.613  -4.264  1.00  8.33           H  
ATOM     92 2HB  GLU A   8       2.393   7.711  -5.727  1.00  8.33           H  
ATOM     93 1HG  GLU A   8       4.299   8.742  -6.822  1.00  8.33           H  
ATOM     94 2HG  GLU A   8       4.526   9.839  -5.475  1.00  8.33           H  
ATOM     95  N   ARG A   9      -0.229   9.973  -4.621  1.00  7.57           N  
ATOM     96  CA  ARG A   9      -1.641   9.756  -4.294  1.00  7.57           C  
ATOM     97  C   ARG A   9      -2.610  10.819  -4.878  1.00  7.57           C  
ATOM     98  O   ARG A   9      -3.760  10.524  -5.239  1.00  7.57           O  
ATOM     99  CB  ARG A   9      -1.799   9.703  -2.785  1.00  7.57           C  
ATOM    100  CG  ARG A   9      -1.158   8.468  -2.138  1.00  7.57           C  
ATOM    101  CD  ARG A   9      -1.552   8.296  -0.711  1.00  7.57           C  
ATOM    102  NE  ARG A   9      -1.085   9.392   0.136  1.00  7.57           N  
ATOM    103  CZ  ARG A   9       0.121   9.432   0.744  1.00  7.57           C  
ATOM    104  NH1 ARG A   9       0.964   8.452   0.600  1.00  7.57           N  
ATOM    105  NH2 ARG A   9       0.454  10.461   1.491  1.00  7.57           N  
ATOM    106  H   ARG A   9       0.361  10.511  -3.983  1.00  7.57           H  
ATOM    107  HA  ARG A   9      -1.923   8.783  -4.686  1.00  7.57           H  
ATOM    108 1HB  ARG A   9      -1.346  10.592  -2.344  1.00  7.57           H  
ATOM    109 2HB  ARG A   9      -2.858   9.709  -2.533  1.00  7.57           H  
ATOM    110 1HG  ARG A   9      -1.463   7.576  -2.689  1.00  7.57           H  
ATOM    111 2HG  ARG A   9      -0.068   8.567  -2.186  1.00  7.57           H  
ATOM    112 1HD  ARG A   9      -2.638   8.244  -0.637  1.00  7.57           H  
ATOM    113 2HD  ARG A   9      -1.118   7.368  -0.335  1.00  7.57           H  
ATOM    114  HE  ARG A   9      -1.708  10.176   0.276  1.00  7.57           H  
ATOM    115 1HH1 ARG A   9       0.719   7.653   0.039  1.00  7.57           H  
ATOM    116 2HH1 ARG A   9       1.889   8.516   1.043  1.00  7.57           H  
ATOM    117 1HH2 ARG A   9      -0.189  11.225   1.615  1.00  7.57           H  
ATOM    118 2HH2 ARG A   9       1.355  10.468   1.950  1.00  7.57           H  
ATOM    119  N   GLU A  10      -2.153  12.073  -4.925  1.00  6.72           N  
ATOM    120  CA  GLU A  10      -2.977  13.226  -5.301  1.00  6.72           C  
ATOM    121  C   GLU A  10      -3.006  13.585  -6.789  1.00  6.72           C  
ATOM    122  O   GLU A  10      -3.628  14.576  -7.164  1.00  6.72           O  
ATOM    123  CB  GLU A  10      -2.527  14.458  -4.506  1.00  6.72           C  
ATOM    124  CG  GLU A  10      -2.744  14.335  -2.986  1.00  6.72           C  
ATOM    125  CD  GLU A  10      -2.255  15.538  -2.198  1.00  6.72           C  
ATOM    126  OE1 GLU A  10      -1.750  16.462  -2.793  1.00  6.72           O  
ATOM    127  OE2 GLU A  10      -2.381  15.519  -0.994  1.00  6.72           O  
ATOM    128  H   GLU A  10      -1.200  12.256  -4.624  1.00  6.72           H  
ATOM    129  HA  GLU A  10      -4.001  13.002  -5.005  1.00  6.72           H  
ATOM    130 1HB  GLU A  10      -1.463  14.630  -4.681  1.00  6.72           H  
ATOM    131 2HB  GLU A  10      -3.065  15.337  -4.856  1.00  6.72           H  
ATOM    132 1HG  GLU A  10      -3.808  14.202  -2.797  1.00  6.72           H  
ATOM    133 2HG  GLU A  10      -2.230  13.442  -2.629  1.00  6.72           H  
ATOM    134  N   ALA A  11      -2.341  12.806  -7.644  1.00  5.83           N  
ATOM    135  CA  ALA A  11      -2.317  13.130  -9.078  1.00  5.83           C  
ATOM    136  C   ALA A  11      -3.741  13.174  -9.669  1.00  5.83           C  
ATOM    137  O   ALA A  11      -4.050  14.023 -10.500  1.00  5.83           O  
ATOM    138  CB  ALA A  11      -1.463  12.108  -9.817  1.00  5.83           C  
ATOM    139  H   ALA A  11      -1.839  12.003  -7.290  1.00  5.83           H  
ATOM    140  HA  ALA A  11      -1.873  14.116  -9.198  1.00  5.83           H  
ATOM    141 1HB  ALA A  11      -1.418  12.361 -10.882  1.00  5.83           H  
ATOM    142 2HB  ALA A  11      -0.461  12.116  -9.397  1.00  5.83           H  
ATOM    143 3HB  ALA A  11      -1.891  11.129  -9.693  1.00  5.83           H  
ATOM    144  N   GLY A  12      -4.612  12.288  -9.203  1.00  5.03           N  
ATOM    145  CA  GLY A  12      -6.006  12.217  -9.652  1.00  5.03           C  
ATOM    146  C   GLY A  12      -6.288  11.063 -10.612  1.00  5.03           C  
ATOM    147  O   GLY A  12      -5.753  11.019 -11.718  1.00  5.03           O  
ATOM    148  H   GLY A  12      -4.295  11.640  -8.500  1.00  5.03           H  
ATOM    149 1HA  GLY A  12      -6.651  12.127  -8.781  1.00  5.03           H  
ATOM    150 2HA  GLY A  12      -6.273  13.157 -10.136  1.00  5.03           H  
ATOM    151  N   ARG A  13      -7.141  10.144 -10.162  1.00  4.39           N  
ATOM    152  CA  ARG A  13      -7.556   8.921 -10.876  1.00  4.39           C  
ATOM    153  C   ARG A  13      -8.460   9.311 -11.994  1.00  4.39           C  
ATOM    154  O   ARG A  13      -8.920  10.448 -12.010  1.00  4.39           O  
ATOM    155  CB  ARG A  13      -8.210   7.910  -9.981  1.00  4.39           C  
ATOM    156  CG  ARG A  13      -8.400   6.536 -10.510  1.00  4.39           C  
ATOM    157  CD  ARG A  13      -8.755   5.625  -9.400  1.00  4.39           C  
ATOM    158  NE  ARG A  13     -10.050   5.963  -8.807  1.00  4.39           N  
ATOM    159  CZ  ARG A  13     -10.520   5.455  -7.654  1.00  4.39           C  
ATOM    160  NH1 ARG A  13      -9.790   4.601  -6.976  1.00  4.39           N  
ATOM    161  NH2 ARG A  13     -11.712   5.815  -7.201  1.00  4.39           N  
ATOM    162  H   ARG A  13      -7.538  10.318  -9.248  1.00  4.39           H  
ATOM    163  HA  ARG A  13      -6.697   8.446 -11.286  1.00  4.39           H  
ATOM    164 1HB  ARG A  13      -7.636   7.801  -9.126  1.00  4.39           H  
ATOM    165 2HB  ARG A  13      -9.182   8.256  -9.721  1.00  4.39           H  
ATOM    166 1HG  ARG A  13      -9.211   6.516 -11.234  1.00  4.39           H  
ATOM    167 2HG  ARG A  13      -7.478   6.191 -10.973  1.00  4.39           H  
ATOM    168 1HD  ARG A  13      -8.800   4.605  -9.769  1.00  4.39           H  
ATOM    169 2HD  ARG A  13      -7.998   5.691  -8.629  1.00  4.39           H  
ATOM    170  HE  ARG A  13     -10.636   6.620  -9.312  1.00  4.39           H  
ATOM    171 1HH1 ARG A  13      -8.877   4.324  -7.323  1.00  4.39           H  
ATOM    172 2HH1 ARG A  13     -10.135   4.216  -6.108  1.00  4.39           H  
ATOM    173 1HH2 ARG A  13     -12.278   6.470  -7.725  1.00  4.39           H  
ATOM    174 2HH2 ARG A  13     -12.061   5.428  -6.335  1.00  4.39           H  
ATOM    175  N   ILE A  14      -8.611   8.468 -13.008  1.00  3.92           N  
ATOM    176  CA  ILE A  14      -9.462   8.900 -14.081  1.00  3.92           C  
ATOM    177  C   ILE A  14     -10.696   8.020 -14.206  1.00  3.92           C  
ATOM    178  O   ILE A  14     -10.669   6.988 -14.898  1.00  3.92           O  
ATOM    179  CB  ILE A  14      -8.694   8.802 -15.394  1.00  3.92           C  
ATOM    180  CG1 ILE A  14      -7.393   9.561 -15.314  1.00  3.92           C  
ATOM    181  CG2 ILE A  14      -9.535   9.420 -16.473  1.00  3.92           C  
ATOM    182  CD1 ILE A  14      -6.558   9.303 -16.448  1.00  3.92           C  
ATOM    183  H   ILE A  14      -8.222   7.524 -13.018  1.00  3.92           H  
ATOM    184  HA  ILE A  14      -9.786   9.923 -13.906  1.00  3.92           H  
ATOM    185  HB  ILE A  14      -8.482   7.758 -15.626  1.00  3.92           H  
ATOM    186 1HG1 ILE A  14      -7.573  10.610 -15.285  1.00  3.92           H  
ATOM    187 2HG1 ILE A  14      -6.852   9.277 -14.416  1.00  3.92           H  
ATOM    188 1HG2 ILE A  14      -9.020   9.366 -17.422  1.00  3.92           H  
ATOM    189 2HG2 ILE A  14     -10.471   8.906 -16.526  1.00  3.92           H  
ATOM    190 3HG2 ILE A  14      -9.729  10.454 -16.235  1.00  3.92           H  
ATOM    191 1HD1 ILE A  14      -5.650   9.859 -16.355  1.00  3.92           H  
ATOM    192 2HD1 ILE A  14      -6.341   8.245 -16.482  1.00  3.92           H  
ATOM    193 3HD1 ILE A  14      -7.080   9.603 -17.342  1.00  3.92           H  
ATOM    194  N   VAL A  15     -11.822   8.452 -13.651  1.00  3.60           N  
ATOM    195  CA  VAL A  15     -12.979   7.578 -13.812  1.00  3.60           C  
ATOM    196  C   VAL A  15     -13.559   7.687 -15.223  1.00  3.60           C  
ATOM    197  O   VAL A  15     -14.499   8.447 -15.487  1.00  3.60           O  
ATOM    198  CB  VAL A  15     -14.084   7.913 -12.799  1.00  3.60           C  
ATOM    199  CG1 VAL A  15     -15.259   6.980 -12.999  1.00  3.60           C  
ATOM    200  CG2 VAL A  15     -13.528   7.814 -11.405  1.00  3.60           C  
ATOM    201  H   VAL A  15     -11.816   9.271 -13.031  1.00  3.60           H  
ATOM    202  HA  VAL A  15     -12.662   6.556 -13.641  1.00  3.60           H  
ATOM    203  HB  VAL A  15     -14.440   8.908 -12.969  1.00  3.60           H  
ATOM    204 1HG1 VAL A  15     -16.052   7.226 -12.294  1.00  3.60           H  
ATOM    205 2HG1 VAL A  15     -15.623   7.092 -14.008  1.00  3.60           H  
ATOM    206 3HG1 VAL A  15     -14.959   5.961 -12.854  1.00  3.60           H  
ATOM    207 1HG2 VAL A  15     -14.300   8.067 -10.680  1.00  3.60           H  
ATOM    208 2HG2 VAL A  15     -13.165   6.826 -11.213  1.00  3.60           H  
ATOM    209 3HG2 VAL A  15     -12.724   8.503 -11.317  1.00  3.60           H  
ATOM    210  N   VAL A  16     -13.016   6.883 -16.133  1.00  3.36           N  
ATOM    211  CA  VAL A  16     -13.453   6.963 -17.514  1.00  3.36           C  
ATOM    212  C   VAL A  16     -14.728   6.225 -17.780  1.00  3.36           C  
ATOM    213  O   VAL A  16     -14.711   5.082 -18.234  1.00  3.36           O  
ATOM    214  CB  VAL A  16     -12.442   6.397 -18.546  1.00  3.36           C  
ATOM    215  CG1 VAL A  16     -13.026   6.582 -19.948  1.00  3.36           C  
ATOM    216  CG2 VAL A  16     -11.131   7.096 -18.476  1.00  3.36           C  
ATOM    217  H   VAL A  16     -12.241   6.299 -15.846  1.00  3.36           H  
ATOM    218  HA  VAL A  16     -13.616   8.014 -17.752  1.00  3.36           H  
ATOM    219  HB  VAL A  16     -12.306   5.331 -18.377  1.00  3.36           H  
ATOM    220 1HG1 VAL A  16     -12.341   6.180 -20.688  1.00  3.36           H  
ATOM    221 2HG1 VAL A  16     -13.984   6.061 -20.021  1.00  3.36           H  
ATOM    222 3HG1 VAL A  16     -13.180   7.636 -20.131  1.00  3.36           H  
ATOM    223 1HG2 VAL A  16     -10.477   6.690 -19.234  1.00  3.36           H  
ATOM    224 2HG2 VAL A  16     -11.275   8.159 -18.662  1.00  3.36           H  
ATOM    225 3HG2 VAL A  16     -10.700   6.937 -17.495  1.00  3.36           H  
ATOM    226  N   ARG A  17     -15.832   6.913 -17.583  1.00  3.17           N  
ATOM    227  CA  ARG A  17     -17.096   6.372 -18.035  1.00  3.17           C  
ATOM    228  C   ARG A  17     -17.023   6.658 -19.528  1.00  3.17           C  
ATOM    229  O   ARG A  17     -16.858   5.749 -20.336  1.00  3.17           O  
ATOM    230  CB  ARG A  17     -18.258   7.026 -17.311  1.00  3.17           C  
ATOM    231  CG  ARG A  17     -18.316   6.593 -15.851  1.00  3.17           C  
ATOM    232  CD  ARG A  17     -19.313   7.318 -15.038  1.00  3.17           C  
ATOM    233  NE  ARG A  17     -19.324   6.813 -13.667  1.00  3.17           N  
ATOM    234  CZ  ARG A  17     -19.807   7.475 -12.593  1.00  3.17           C  
ATOM    235  NH1 ARG A  17     -20.307   8.693 -12.727  1.00  3.17           N  
ATOM    236  NH2 ARG A  17     -19.777   6.897 -11.403  1.00  3.17           N  
ATOM    237  H   ARG A  17     -15.744   7.813 -17.112  1.00  3.17           H  
ATOM    238  HA  ARG A  17     -17.128   5.294 -17.867  1.00  3.17           H  
ATOM    239 1HB  ARG A  17     -18.159   8.108 -17.339  1.00  3.17           H  
ATOM    240 2HB  ARG A  17     -19.199   6.758 -17.793  1.00  3.17           H  
ATOM    241 1HG  ARG A  17     -18.551   5.528 -15.796  1.00  3.17           H  
ATOM    242 2HG  ARG A  17     -17.344   6.755 -15.409  1.00  3.17           H  
ATOM    243 1HD  ARG A  17     -19.062   8.376 -15.011  1.00  3.17           H  
ATOM    244 2HD  ARG A  17     -20.306   7.183 -15.462  1.00  3.17           H  
ATOM    245  HE  ARG A  17     -18.946   5.856 -13.508  1.00  3.17           H  
ATOM    246 1HH1 ARG A  17     -20.331   9.133 -13.636  1.00  3.17           H  
ATOM    247 2HH1 ARG A  17     -20.668   9.181 -11.920  1.00  3.17           H  
ATOM    248 1HH2 ARG A  17     -19.398   5.931 -11.309  1.00  3.17           H  
ATOM    249 2HH2 ARG A  17     -20.134   7.374 -10.596  1.00  3.17           H  
ATOM    250  N   GLY A  18     -17.006   7.950 -19.875  1.00  2.98           N  
ATOM    251  CA  GLY A  18     -16.577   8.387 -21.200  1.00  2.98           C  
ATOM    252  C   GLY A  18     -17.076   7.543 -22.356  1.00  2.98           C  
ATOM    253  O   GLY A  18     -18.273   7.337 -22.557  1.00  2.98           O  
ATOM    254  H   GLY A  18     -17.218   8.645 -19.179  1.00  2.98           H  
ATOM    255 1HA  GLY A  18     -16.897   9.418 -21.351  1.00  2.98           H  
ATOM    256 2HA  GLY A  18     -15.488   8.403 -21.223  1.00  2.98           H  
ATOM    257  N   ASP A  19     -16.079   7.116 -23.126  1.00  2.76           N  
ATOM    258  CA  ASP A  19     -16.143   6.267 -24.304  1.00  2.76           C  
ATOM    259  C   ASP A  19     -14.766   5.645 -24.478  1.00  2.76           C  
ATOM    260  O   ASP A  19     -13.800   6.068 -23.830  1.00  2.76           O  
ATOM    261  CB  ASP A  19     -16.541   7.073 -25.554  1.00  2.76           C  
ATOM    262  CG  ASP A  19     -17.174   6.214 -26.705  1.00  2.76           C  
ATOM    263  OD1 ASP A  19     -16.939   5.018 -26.735  1.00  2.76           O  
ATOM    264  OD2 ASP A  19     -17.862   6.771 -27.529  1.00  2.76           O  
ATOM    265  H   ASP A  19     -15.161   7.389 -22.820  1.00  2.76           H  
ATOM    266  HA  ASP A  19     -16.873   5.473 -24.137  1.00  2.76           H  
ATOM    267 1HB  ASP A  19     -17.262   7.841 -25.270  1.00  2.76           H  
ATOM    268 2HB  ASP A  19     -15.664   7.586 -25.948  1.00  2.76           H  
ATOM    269  N   VAL A  20     -14.636   4.725 -25.421  1.00  2.52           N  
ATOM    270  CA  VAL A  20     -13.348   4.078 -25.656  1.00  2.52           C  
ATOM    271  C   VAL A  20     -12.323   5.084 -26.157  1.00  2.52           C  
ATOM    272  O   VAL A  20     -11.133   4.943 -25.905  1.00  2.52           O  
ATOM    273  CB  VAL A  20     -13.495   2.902 -26.640  1.00  2.52           C  
ATOM    274  CG1 VAL A  20     -14.431   1.860 -26.045  1.00  2.52           C  
ATOM    275  CG2 VAL A  20     -14.034   3.394 -27.978  1.00  2.52           C  
ATOM    276  H   VAL A  20     -15.469   4.468 -25.957  1.00  2.52           H  
ATOM    277  HA  VAL A  20     -12.994   3.670 -24.705  1.00  2.52           H  
ATOM    278  HB  VAL A  20     -12.535   2.436 -26.789  1.00  2.52           H  
ATOM    279 1HG1 VAL A  20     -14.525   1.025 -26.734  1.00  2.52           H  
ATOM    280 2HG1 VAL A  20     -14.025   1.506 -25.096  1.00  2.52           H  
ATOM    281 3HG1 VAL A  20     -15.413   2.311 -25.881  1.00  2.52           H  
ATOM    282 1HG2 VAL A  20     -14.135   2.548 -28.656  1.00  2.52           H  
ATOM    283 2HG2 VAL A  20     -15.012   3.858 -27.830  1.00  2.52           H  
ATOM    284 3HG2 VAL A  20     -13.355   4.115 -28.417  1.00  2.52           H  
ATOM    285  N   ALA A  21     -12.812   6.139 -26.810  1.00  2.30           N  
ATOM    286  CA  ALA A  21     -11.999   7.244 -27.305  1.00  2.30           C  
ATOM    287  C   ALA A  21     -11.266   7.949 -26.172  1.00  2.30           C  
ATOM    288  O   ALA A  21     -10.165   8.480 -26.354  1.00  2.30           O  
ATOM    289  CB  ALA A  21     -12.878   8.241 -28.029  1.00  2.30           C  
ATOM    290  H   ALA A  21     -13.811   6.161 -26.971  1.00  2.30           H  
ATOM    291  HA  ALA A  21     -11.255   6.839 -27.994  1.00  2.30           H  
ATOM    292 1HB  ALA A  21     -12.264   9.054 -28.416  1.00  2.30           H  
ATOM    293 2HB  ALA A  21     -13.388   7.743 -28.853  1.00  2.30           H  
ATOM    294 3HB  ALA A  21     -13.615   8.641 -27.334  1.00  2.30           H  
ATOM    295  N   ILE A  22     -11.895   7.989 -25.004  1.00  2.13           N  
ATOM    296  CA  ILE A  22     -11.322   8.675 -23.876  1.00  2.13           C  
ATOM    297  C   ILE A  22     -10.296   7.768 -23.290  1.00  2.13           C  
ATOM    298  O   ILE A  22      -9.187   8.190 -22.980  1.00  2.13           O  
ATOM    299  CB  ILE A  22     -12.367   9.038 -22.828  1.00  2.13           C  
ATOM    300  CG1 ILE A  22     -13.422   9.938 -23.459  1.00  2.13           C  
ATOM    301  CG2 ILE A  22     -11.681   9.699 -21.628  1.00  2.13           C  
ATOM    302  CD1 ILE A  22     -12.847  11.198 -24.054  1.00  2.13           C  
ATOM    303  H   ILE A  22     -12.767   7.489 -24.869  1.00  2.13           H  
ATOM    304  HA  ILE A  22     -10.832   9.587 -24.219  1.00  2.13           H  
ATOM    305  HB  ILE A  22     -12.874   8.134 -22.504  1.00  2.13           H  
ATOM    306 1HG1 ILE A  22     -13.935   9.383 -24.246  1.00  2.13           H  
ATOM    307 2HG1 ILE A  22     -14.151  10.218 -22.700  1.00  2.13           H  
ATOM    308 1HG2 ILE A  22     -12.425   9.947 -20.874  1.00  2.13           H  
ATOM    309 2HG2 ILE A  22     -10.950   9.008 -21.205  1.00  2.13           H  
ATOM    310 3HG2 ILE A  22     -11.175  10.608 -21.952  1.00  2.13           H  
ATOM    311 1HD1 ILE A  22     -13.648  11.796 -24.488  1.00  2.13           H  
ATOM    312 2HD1 ILE A  22     -12.345  11.773 -23.275  1.00  2.13           H  
ATOM    313 3HD1 ILE A  22     -12.128  10.937 -24.832  1.00  2.13           H  
ATOM    314  N   ALA A  23     -10.653   6.495 -23.160  1.00  2.03           N  
ATOM    315  CA  ALA A  23      -9.690   5.561 -22.620  1.00  2.03           C  
ATOM    316  C   ALA A  23      -8.438   5.554 -23.499  1.00  2.03           C  
ATOM    317  O   ALA A  23      -7.329   5.547 -22.970  1.00  2.03           O  
ATOM    318  CB  ALA A  23     -10.295   4.175 -22.524  1.00  2.03           C  
ATOM    319  H   ALA A  23     -11.590   6.199 -23.437  1.00  2.03           H  
ATOM    320  HA  ALA A  23      -9.405   5.898 -21.624  1.00  2.03           H  
ATOM    321 1HB  ALA A  23      -9.563   3.490 -22.109  1.00  2.03           H  
ATOM    322 2HB  ALA A  23     -11.174   4.204 -21.882  1.00  2.03           H  
ATOM    323 3HB  ALA A  23     -10.586   3.839 -23.517  1.00  2.03           H  
ATOM    324  N   GLU A  24      -8.606   5.631 -24.833  1.00  1.98           N  
ATOM    325  CA  GLU A  24      -7.456   5.670 -25.733  1.00  1.98           C  
ATOM    326  C   GLU A  24      -6.623   6.901 -25.471  1.00  1.98           C  
ATOM    327  O   GLU A  24      -5.398   6.825 -25.381  1.00  1.98           O  
ATOM    328  CB  GLU A  24      -7.874   5.640 -27.208  1.00  1.98           C  
ATOM    329  CG  GLU A  24      -6.670   5.580 -28.175  1.00  1.98           C  
ATOM    330  CD  GLU A  24      -7.022   5.459 -29.653  1.00  1.98           C  
ATOM    331  OE1 GLU A  24      -8.181   5.422 -29.986  1.00  1.98           O  
ATOM    332  OE2 GLU A  24      -6.110   5.401 -30.445  1.00  1.98           O  
ATOM    333  H   GLU A  24      -9.545   5.617 -25.225  1.00  1.98           H  
ATOM    334  HA  GLU A  24      -6.820   4.816 -25.541  1.00  1.98           H  
ATOM    335 1HB  GLU A  24      -8.526   4.788 -27.394  1.00  1.98           H  
ATOM    336 2HB  GLU A  24      -8.447   6.539 -27.439  1.00  1.98           H  
ATOM    337 1HG  GLU A  24      -6.066   6.478 -28.030  1.00  1.98           H  
ATOM    338 2HG  GLU A  24      -6.064   4.729 -27.893  1.00  1.98           H  
ATOM    339  N   ALA A  25      -7.277   8.054 -25.319  1.00  1.98           N  
ATOM    340  CA  ALA A  25      -6.530   9.271 -25.057  1.00  1.98           C  
ATOM    341  C   ALA A  25      -5.726   9.148 -23.767  1.00  1.98           C  
ATOM    342  O   ALA A  25      -4.558   9.541 -23.720  1.00  1.98           O  
ATOM    343  CB  ALA A  25      -7.492  10.444 -24.949  1.00  1.98           C  
ATOM    344  H   ALA A  25      -8.291   8.097 -25.425  1.00  1.98           H  
ATOM    345  HA  ALA A  25      -5.843   9.437 -25.881  1.00  1.98           H  
ATOM    346 1HB  ALA A  25      -6.932  11.356 -24.771  1.00  1.98           H  
ATOM    347 2HB  ALA A  25      -8.056  10.532 -25.878  1.00  1.98           H  
ATOM    348 3HB  ALA A  25      -8.180  10.271 -24.124  1.00  1.98           H  
ATOM    349  N   VAL A  26      -6.305   8.523 -22.748  1.00  2.02           N  
ATOM    350  CA  VAL A  26      -5.612   8.352 -21.481  1.00  2.02           C  
ATOM    351  C   VAL A  26      -4.421   7.420 -21.575  1.00  2.02           C  
ATOM    352  O   VAL A  26      -3.309   7.764 -21.153  1.00  2.02           O  
ATOM    353  CB  VAL A  26      -6.562   7.758 -20.434  1.00  2.02           C  
ATOM    354  CG1 VAL A  26      -5.794   7.401 -19.195  1.00  2.02           C  
ATOM    355  CG2 VAL A  26      -7.650   8.745 -20.106  1.00  2.02           C  
ATOM    356  H   VAL A  26      -7.270   8.202 -22.847  1.00  2.02           H  
ATOM    357  HA  VAL A  26      -5.269   9.331 -21.145  1.00  2.02           H  
ATOM    358  HB  VAL A  26      -7.007   6.850 -20.828  1.00  2.02           H  
ATOM    359 1HG1 VAL A  26      -6.481   6.971 -18.472  1.00  2.02           H  
ATOM    360 2HG1 VAL A  26      -5.021   6.674 -19.434  1.00  2.02           H  
ATOM    361 3HG1 VAL A  26      -5.332   8.295 -18.787  1.00  2.02           H  
ATOM    362 1HG2 VAL A  26      -8.320   8.308 -19.372  1.00  2.02           H  
ATOM    363 2HG2 VAL A  26      -7.198   9.632 -19.709  1.00  2.02           H  
ATOM    364 3HG2 VAL A  26      -8.203   8.997 -20.991  1.00  2.02           H  
ATOM    365  N   VAL A  27      -4.646   6.251 -22.161  1.00  2.07           N  
ATOM    366  CA  VAL A  27      -3.618   5.242 -22.258  1.00  2.07           C  
ATOM    367  C   VAL A  27      -2.486   5.703 -23.166  1.00  2.07           C  
ATOM    368  O   VAL A  27      -1.312   5.536 -22.822  1.00  2.07           O  
ATOM    369  CB  VAL A  27      -4.228   3.916 -22.738  1.00  2.07           C  
ATOM    370  CG1 VAL A  27      -3.141   2.890 -22.984  1.00  2.07           C  
ATOM    371  CG2 VAL A  27      -5.224   3.415 -21.689  1.00  2.07           C  
ATOM    372  H   VAL A  27      -5.580   6.048 -22.519  1.00  2.07           H  
ATOM    373  HA  VAL A  27      -3.210   5.078 -21.259  1.00  2.07           H  
ATOM    374  HB  VAL A  27      -4.745   4.087 -23.686  1.00  2.07           H  
ATOM    375 1HG1 VAL A  27      -3.586   1.965 -23.346  1.00  2.07           H  
ATOM    376 2HG1 VAL A  27      -2.465   3.276 -23.717  1.00  2.07           H  
ATOM    377 3HG1 VAL A  27      -2.602   2.697 -22.057  1.00  2.07           H  
ATOM    378 1HG2 VAL A  27      -5.675   2.479 -22.021  1.00  2.07           H  
ATOM    379 2HG2 VAL A  27      -4.700   3.263 -20.759  1.00  2.07           H  
ATOM    380 3HG2 VAL A  27      -6.000   4.151 -21.534  1.00  2.07           H  
ATOM    381  N   ARG A  28      -2.814   6.304 -24.316  1.00  2.16           N  
ATOM    382  CA  ARG A  28      -1.757   6.756 -25.200  1.00  2.16           C  
ATOM    383  C   ARG A  28      -0.991   7.925 -24.629  1.00  2.16           C  
ATOM    384  O   ARG A  28       0.238   7.904 -24.647  1.00  2.16           O  
ATOM    385  CB  ARG A  28      -2.274   7.190 -26.560  1.00  2.16           C  
ATOM    386  CG  ARG A  28      -1.158   7.719 -27.473  1.00  2.16           C  
ATOM    387  CD  ARG A  28      -0.114   6.677 -27.749  1.00  2.16           C  
ATOM    388  NE  ARG A  28       1.021   7.205 -28.487  1.00  2.16           N  
ATOM    389  CZ  ARG A  28       2.223   6.584 -28.586  1.00  2.16           C  
ATOM    390  NH1 ARG A  28       2.426   5.426 -27.998  1.00  2.16           N  
ATOM    391  NH2 ARG A  28       3.210   7.148 -29.263  1.00  2.16           N  
ATOM    392  H   ARG A  28      -3.788   6.441 -24.582  1.00  2.16           H  
ATOM    393  HA  ARG A  28      -1.063   5.933 -25.343  1.00  2.16           H  
ATOM    394 1HB  ARG A  28      -2.766   6.379 -27.056  1.00  2.16           H  
ATOM    395 2HB  ARG A  28      -3.009   7.987 -26.428  1.00  2.16           H  
ATOM    396 1HG  ARG A  28      -1.582   8.037 -28.424  1.00  2.16           H  
ATOM    397 2HG  ARG A  28      -0.676   8.573 -26.994  1.00  2.16           H  
ATOM    398 1HD  ARG A  28       0.255   6.271 -26.807  1.00  2.16           H  
ATOM    399 2HD  ARG A  28      -0.553   5.882 -28.348  1.00  2.16           H  
ATOM    400  HE  ARG A  28       0.930   8.151 -28.898  1.00  2.16           H  
ATOM    401 1HH1 ARG A  28       1.691   4.987 -27.464  1.00  2.16           H  
ATOM    402 2HH1 ARG A  28       3.335   4.994 -28.056  1.00  2.16           H  
ATOM    403 1HH2 ARG A  28       3.067   8.047 -29.714  1.00  2.16           H  
ATOM    404 2HH2 ARG A  28       4.105   6.689 -29.323  1.00  2.16           H  
ATOM    405  N   LYS A  29      -1.669   8.926 -24.067  1.00  2.29           N  
ATOM    406  CA  LYS A  29      -0.906  10.059 -23.576  1.00  2.29           C  
ATOM    407  C   LYS A  29       0.046   9.627 -22.479  1.00  2.29           C  
ATOM    408  O   LYS A  29       1.170  10.118 -22.408  1.00  2.29           O  
ATOM    409  CB  LYS A  29      -1.811  11.179 -23.100  1.00  2.29           C  
ATOM    410  CG  LYS A  29      -2.548  11.915 -24.210  1.00  2.29           C  
ATOM    411  CD  LYS A  29      -3.458  12.999 -23.641  1.00  2.29           C  
ATOM    412  CE  LYS A  29      -4.205  13.730 -24.751  1.00  2.29           C  
ATOM    413  NZ  LYS A  29      -5.107  14.792 -24.216  1.00  2.29           N  
ATOM    414  H   LYS A  29      -2.691   8.942 -24.008  1.00  2.29           H  
ATOM    415  HA  LYS A  29      -0.306  10.447 -24.401  1.00  2.29           H  
ATOM    416 1HB  LYS A  29      -2.544  10.787 -22.389  1.00  2.29           H  
ATOM    417 2HB  LYS A  29      -1.210  11.919 -22.599  1.00  2.29           H  
ATOM    418 1HG  LYS A  29      -1.817  12.378 -24.874  1.00  2.29           H  
ATOM    419 2HG  LYS A  29      -3.136  11.212 -24.793  1.00  2.29           H  
ATOM    420 1HD  LYS A  29      -4.185  12.533 -22.970  1.00  2.29           H  
ATOM    421 2HD  LYS A  29      -2.866  13.713 -23.069  1.00  2.29           H  
ATOM    422 1HE  LYS A  29      -3.482  14.185 -25.426  1.00  2.29           H  
ATOM    423 2HE  LYS A  29      -4.801  13.006 -25.309  1.00  2.29           H  
ATOM    424 1HZ  LYS A  29      -5.584  15.248 -24.981  1.00  2.29           H  
ATOM    425 2HZ  LYS A  29      -5.787  14.374 -23.598  1.00  2.29           H  
ATOM    426 3HZ  LYS A  29      -4.563  15.473 -23.706  1.00  2.29           H  
ATOM    427  N   VAL A  30      -0.354   8.682 -21.621  1.00  2.45           N  
ATOM    428  CA  VAL A  30       0.620   8.240 -20.643  1.00  2.45           C  
ATOM    429  C   VAL A  30       1.720   7.457 -21.388  1.00  2.45           C  
ATOM    430  O   VAL A  30       2.899   7.579 -21.082  1.00  2.45           O  
ATOM    431  CB  VAL A  30       0.047   7.418 -19.492  1.00  2.45           C  
ATOM    432  CG1 VAL A  30       1.232   6.951 -18.684  1.00  2.45           C  
ATOM    433  CG2 VAL A  30      -0.894   8.283 -18.614  1.00  2.45           C  
ATOM    434  H   VAL A  30      -1.299   8.287 -21.643  1.00  2.45           H  
ATOM    435  HA  VAL A  30       1.062   9.121 -20.186  1.00  2.45           H  
ATOM    436  HB  VAL A  30      -0.492   6.549 -19.882  1.00  2.45           H  
ATOM    437 1HG1 VAL A  30       0.919   6.367 -17.859  1.00  2.45           H  
ATOM    438 2HG1 VAL A  30       1.875   6.362 -19.327  1.00  2.45           H  
ATOM    439 3HG1 VAL A  30       1.780   7.817 -18.317  1.00  2.45           H  
ATOM    440 1HG2 VAL A  30      -1.273   7.693 -17.784  1.00  2.45           H  
ATOM    441 2HG2 VAL A  30      -0.343   9.141 -18.223  1.00  2.45           H  
ATOM    442 3HG2 VAL A  30      -1.732   8.633 -19.218  1.00  2.45           H  
ATOM    443  N   GLY A  31       1.336   6.650 -22.383  1.00  2.67           N  
ATOM    444  CA  GLY A  31       2.283   5.902 -23.211  1.00  2.67           C  
ATOM    445  C   GLY A  31       3.320   6.812 -23.905  1.00  2.67           C  
ATOM    446  O   GLY A  31       4.441   6.383 -24.173  1.00  2.67           O  
ATOM    447  H   GLY A  31       0.346   6.537 -22.590  1.00  2.67           H  
ATOM    448 1HA  GLY A  31       2.792   5.159 -22.599  1.00  2.67           H  
ATOM    449 2HA  GLY A  31       1.723   5.356 -23.970  1.00  2.67           H  
ATOM    450  N   GLU A  32       2.969   8.082 -24.169  1.00  2.94           N  
ATOM    451  CA  GLU A  32       3.895   9.028 -24.811  1.00  2.94           C  
ATOM    452  C   GLU A  32       4.919   9.624 -23.840  1.00  2.94           C  
ATOM    453  O   GLU A  32       5.835  10.341 -24.255  1.00  2.94           O  
ATOM    454  CB  GLU A  32       3.138  10.158 -25.529  1.00  2.94           C  
ATOM    455  CG  GLU A  32       2.373   9.673 -26.745  1.00  2.94           C  
ATOM    456  CD  GLU A  32       1.631  10.721 -27.561  1.00  2.94           C  
ATOM    457  OE1 GLU A  32       1.673  11.888 -27.234  1.00  2.94           O  
ATOM    458  OE2 GLU A  32       1.013  10.320 -28.538  1.00  2.94           O  
ATOM    459  H   GLU A  32       2.013   8.368 -23.961  1.00  2.94           H  
ATOM    460  HA  GLU A  32       4.451   8.480 -25.569  1.00  2.94           H  
ATOM    461 1HB  GLU A  32       2.423  10.608 -24.838  1.00  2.94           H  
ATOM    462 2HB  GLU A  32       3.836  10.932 -25.841  1.00  2.94           H  
ATOM    463 1HG  GLU A  32       3.087   9.189 -27.392  1.00  2.94           H  
ATOM    464 2HG  GLU A  32       1.675   8.930 -26.407  1.00  2.94           H  
ATOM    465  N   VAL A  33       4.760   9.327 -22.557  1.00  3.17           N  
ATOM    466  CA  VAL A  33       5.651   9.753 -21.495  1.00  3.17           C  
ATOM    467  C   VAL A  33       6.149   8.481 -20.812  1.00  3.17           C  
ATOM    468  O   VAL A  33       6.139   8.360 -19.591  1.00  3.17           O  
ATOM    469  CB  VAL A  33       4.982  10.723 -20.499  1.00  3.17           C  
ATOM    470  CG1 VAL A  33       4.649  12.037 -21.188  1.00  3.17           C  
ATOM    471  CG2 VAL A  33       3.763  10.156 -19.933  1.00  3.17           C  
ATOM    472  H   VAL A  33       3.982   8.730 -22.277  1.00  3.17           H  
ATOM    473  HA  VAL A  33       6.507  10.265 -21.932  1.00  3.17           H  
ATOM    474  HB  VAL A  33       5.679  10.922 -19.715  1.00  3.17           H  
ATOM    475 1HG1 VAL A  33       4.205  12.723 -20.467  1.00  3.17           H  
ATOM    476 2HG1 VAL A  33       5.559  12.475 -21.596  1.00  3.17           H  
ATOM    477 3HG1 VAL A  33       3.939  11.852 -21.995  1.00  3.17           H  
ATOM    478 1HG2 VAL A  33       3.334  10.863 -19.239  1.00  3.17           H  
ATOM    479 2HG2 VAL A  33       3.079   9.984 -20.744  1.00  3.17           H  
ATOM    480 3HG2 VAL A  33       3.986   9.220 -19.421  1.00  3.17           H  
ATOM    481  N   ALA A  34       6.492   7.496 -21.638  1.00  3.32           N  
ATOM    482  CA  ALA A  34       6.962   6.191 -21.191  1.00  3.32           C  
ATOM    483  C   ALA A  34       7.913   5.585 -22.259  1.00  3.32           C  
ATOM    484  O   ALA A  34       7.839   5.977 -23.422  1.00  3.32           O  
ATOM    485  CB  ALA A  34       5.749   5.313 -20.942  1.00  3.32           C  
ATOM    486  H   ALA A  34       6.436   7.672 -22.633  1.00  3.32           H  
ATOM    487  HA  ALA A  34       7.507   6.326 -20.262  1.00  3.32           H  
ATOM    488 1HB  ALA A  34       6.014   4.333 -20.586  1.00  3.32           H  
ATOM    489 2HB  ALA A  34       5.126   5.807 -20.203  1.00  3.32           H  
ATOM    490 3HB  ALA A  34       5.195   5.208 -21.870  1.00  3.32           H  
ATOM    491  N   GLY A  35       8.823   4.655 -21.899  1.00  3.31           N  
ATOM    492  CA  GLY A  35       9.006   4.110 -20.557  1.00  3.31           C  
ATOM    493  C   GLY A  35       9.842   5.059 -19.701  1.00  3.31           C  
ATOM    494  O   GLY A  35      10.186   6.144 -20.169  1.00  3.31           O  
ATOM    495  H   GLY A  35       9.432   4.302 -22.623  1.00  3.31           H  
ATOM    496 1HA  GLY A  35       8.046   3.932 -20.114  1.00  3.31           H  
ATOM    497 2HA  GLY A  35       9.505   3.142 -20.632  1.00  3.31           H  
ATOM    498  N   LYS A  36      10.184   4.681 -18.462  1.00  3.14           N  
ATOM    499  CA  LYS A  36       9.919   3.390 -17.810  1.00  3.14           C  
ATOM    500  C   LYS A  36       8.467   2.944 -17.684  1.00  3.14           C  
ATOM    501  O   LYS A  36       7.527   3.720 -17.843  1.00  3.14           O  
ATOM    502  CB  LYS A  36      10.498   3.378 -16.406  1.00  3.14           C  
ATOM    503  CG  LYS A  36      12.005   3.412 -16.306  1.00  3.14           C  
ATOM    504  CD  LYS A  36      12.400   3.316 -14.845  1.00  3.14           C  
ATOM    505  CE  LYS A  36      13.889   3.336 -14.619  1.00  3.14           C  
ATOM    506  NZ  LYS A  36      14.205   3.276 -13.163  1.00  3.14           N  
ATOM    507  H   LYS A  36      10.713   5.349 -17.920  1.00  3.14           H  
ATOM    508  HA  LYS A  36      10.434   2.621 -18.392  1.00  3.14           H  
ATOM    509 1HB  LYS A  36      10.126   4.251 -15.866  1.00  3.14           H  
ATOM    510 2HB  LYS A  36      10.151   2.499 -15.863  1.00  3.14           H  
ATOM    511 1HG  LYS A  36      12.438   2.578 -16.860  1.00  3.14           H  
ATOM    512 2HG  LYS A  36      12.383   4.349 -16.718  1.00  3.14           H  
ATOM    513 1HD  LYS A  36      11.961   4.141 -14.304  1.00  3.14           H  
ATOM    514 2HD  LYS A  36      12.000   2.393 -14.425  1.00  3.14           H  
ATOM    515 1HE  LYS A  36      14.340   2.480 -15.116  1.00  3.14           H  
ATOM    516 2HE  LYS A  36      14.308   4.251 -15.036  1.00  3.14           H  
ATOM    517 1HZ  LYS A  36      15.201   3.291 -13.028  1.00  3.14           H  
ATOM    518 2HZ  LYS A  36      13.790   4.088 -12.695  1.00  3.14           H  
ATOM    519 3HZ  LYS A  36      13.820   2.429 -12.764  1.00  3.14           H  
ATOM    520  N   GLU A  37       8.332   1.668 -17.355  1.00  2.85           N  
ATOM    521  CA  GLU A  37       7.083   0.932 -17.207  1.00  2.85           C  
ATOM    522  C   GLU A  37       5.924   1.668 -16.542  1.00  2.85           C  
ATOM    523  O   GLU A  37       6.046   2.259 -15.451  1.00  2.85           O  
ATOM    524  CB  GLU A  37       7.390  -0.320 -16.374  1.00  2.85           C  
ATOM    525  CG  GLU A  37       6.236  -1.298 -16.159  1.00  2.85           C  
ATOM    526  CD  GLU A  37       6.655  -2.487 -15.302  1.00  2.85           C  
ATOM    527  OE1 GLU A  37       7.763  -2.495 -14.824  1.00  2.85           O  
ATOM    528  OE2 GLU A  37       5.872  -3.384 -15.151  1.00  2.85           O  
ATOM    529  H   GLU A  37       9.183   1.130 -17.245  1.00  2.85           H  
ATOM    530  HA  GLU A  37       6.751   0.629 -18.199  1.00  2.85           H  
ATOM    531 1HB  GLU A  37       8.198  -0.874 -16.854  1.00  2.85           H  
ATOM    532 2HB  GLU A  37       7.748  -0.014 -15.392  1.00  2.85           H  
ATOM    533 1HG  GLU A  37       5.412  -0.782 -15.663  1.00  2.85           H  
ATOM    534 2HG  GLU A  37       5.876  -1.649 -17.128  1.00  2.85           H  
ATOM    535  N   VAL A  38       4.779   1.569 -17.228  1.00  2.52           N  
ATOM    536  CA  VAL A  38       3.499   2.109 -16.820  1.00  2.52           C  
ATOM    537  C   VAL A  38       2.505   0.981 -16.597  1.00  2.52           C  
ATOM    538  O   VAL A  38       2.354   0.084 -17.430  1.00  2.52           O  
ATOM    539  CB  VAL A  38       2.940   3.033 -17.906  1.00  2.52           C  
ATOM    540  CG1 VAL A  38       1.592   3.520 -17.506  1.00  2.52           C  
ATOM    541  CG2 VAL A  38       3.885   4.194 -18.108  1.00  2.52           C  
ATOM    542  H   VAL A  38       4.782   1.090 -18.129  1.00  2.52           H  
ATOM    543  HA  VAL A  38       3.623   2.663 -15.890  1.00  2.52           H  
ATOM    544  HB  VAL A  38       2.837   2.474 -18.838  1.00  2.52           H  
ATOM    545 1HG1 VAL A  38       1.198   4.155 -18.280  1.00  2.52           H  
ATOM    546 2HG1 VAL A  38       0.918   2.679 -17.369  1.00  2.52           H  
ATOM    547 3HG1 VAL A  38       1.689   4.072 -16.573  1.00  2.52           H  
ATOM    548 1HG2 VAL A  38       3.495   4.836 -18.878  1.00  2.52           H  
ATOM    549 2HG2 VAL A  38       3.985   4.757 -17.181  1.00  2.52           H  
ATOM    550 3HG2 VAL A  38       4.864   3.823 -18.407  1.00  2.52           H  
ATOM    551  N   ILE A  39       1.827   1.015 -15.473  1.00  2.25           N  
ATOM    552  CA  ILE A  39       0.852  -0.007 -15.193  1.00  2.25           C  
ATOM    553  C   ILE A  39      -0.547   0.546 -15.264  1.00  2.25           C  
ATOM    554  O   ILE A  39      -0.884   1.514 -14.583  1.00  2.25           O  
ATOM    555  CB  ILE A  39       1.098  -0.639 -13.832  1.00  2.25           C  
ATOM    556  CG1 ILE A  39       2.477  -1.296 -13.821  1.00  2.25           C  
ATOM    557  CG2 ILE A  39       0.013  -1.603 -13.527  1.00  2.25           C  
ATOM    558  CD1 ILE A  39       2.894  -1.808 -12.486  1.00  2.25           C  
ATOM    559  H   ILE A  39       1.977   1.772 -14.817  1.00  2.25           H  
ATOM    560  HA  ILE A  39       0.936  -0.791 -15.941  1.00  2.25           H  
ATOM    561  HB  ILE A  39       1.106   0.133 -13.082  1.00  2.25           H  
ATOM    562 1HG1 ILE A  39       2.479  -2.114 -14.526  1.00  2.25           H  
ATOM    563 2HG1 ILE A  39       3.220  -0.566 -14.146  1.00  2.25           H  
ATOM    564 1HG2 ILE A  39       0.184  -2.031 -12.550  1.00  2.25           H  
ATOM    565 2HG2 ILE A  39      -0.934  -1.094 -13.538  1.00  2.25           H  
ATOM    566 3HG2 ILE A  39       0.005  -2.383 -14.284  1.00  2.25           H  
ATOM    567 1HD1 ILE A  39       3.888  -2.257 -12.570  1.00  2.25           H  
ATOM    568 2HD1 ILE A  39       2.924  -0.984 -11.771  1.00  2.25           H  
ATOM    569 3HD1 ILE A  39       2.183  -2.560 -12.150  1.00  2.25           H  
ATOM    570  N   LEU A  40      -1.352  -0.050 -16.124  1.00  2.05           N  
ATOM    571  CA  LEU A  40      -2.727   0.373 -16.290  1.00  2.05           C  
ATOM    572  C   LEU A  40      -3.640  -0.601 -15.604  1.00  2.05           C  
ATOM    573  O   LEU A  40      -3.568  -1.817 -15.826  1.00  2.05           O  
ATOM    574  CB  LEU A  40      -3.123   0.463 -17.753  1.00  2.05           C  
ATOM    575  CG  LEU A  40      -4.602   0.806 -18.029  1.00  2.05           C  
ATOM    576  CD1 LEU A  40      -4.941   2.229 -17.596  1.00  2.05           C  
ATOM    577  CD2 LEU A  40      -4.827   0.606 -19.440  1.00  2.05           C  
ATOM    578  H   LEU A  40      -1.006  -0.854 -16.649  1.00  2.05           H  
ATOM    579  HA  LEU A  40      -2.858   1.352 -15.830  1.00  2.05           H  
ATOM    580 1HB  LEU A  40      -2.511   1.229 -18.227  1.00  2.05           H  
ATOM    581 2HB  LEU A  40      -2.906  -0.495 -18.229  1.00  2.05           H  
ATOM    582  HG  LEU A  40      -5.250   0.140 -17.460  1.00  2.05           H  
ATOM    583 1HD1 LEU A  40      -5.981   2.430 -17.808  1.00  2.05           H  
ATOM    584 2HD1 LEU A  40      -4.769   2.329 -16.529  1.00  2.05           H  
ATOM    585 3HD1 LEU A  40      -4.319   2.937 -18.136  1.00  2.05           H  
ATOM    586 1HD2 LEU A  40      -5.855   0.821 -19.680  1.00  2.05           H  
ATOM    587 2HD2 LEU A  40      -4.172   1.253 -19.999  1.00  2.05           H  
ATOM    588 3HD2 LEU A  40      -4.600  -0.432 -19.676  1.00  2.05           H  
ATOM    589  N   LEU A  41      -4.496  -0.077 -14.758  1.00  1.96           N  
ATOM    590  CA  LEU A  41      -5.424  -0.928 -14.084  1.00  1.96           C  
ATOM    591  C   LEU A  41      -6.808  -0.472 -14.462  1.00  1.96           C  
ATOM    592  O   LEU A  41      -7.092   0.729 -14.524  1.00  1.96           O  
ATOM    593  CB  LEU A  41      -5.228  -0.795 -12.577  1.00  1.96           C  
ATOM    594  CG  LEU A  41      -3.815  -1.051 -12.097  1.00  1.96           C  
ATOM    595  CD1 LEU A  41      -3.023   0.275 -12.180  1.00  1.96           C  
ATOM    596  CD2 LEU A  41      -3.842  -1.587 -10.704  1.00  1.96           C  
ATOM    597  H   LEU A  41      -4.495   0.923 -14.582  1.00  1.96           H  
ATOM    598  HA  LEU A  41      -5.287  -1.958 -14.397  1.00  1.96           H  
ATOM    599 1HB  LEU A  41      -5.505   0.203 -12.282  1.00  1.96           H  
ATOM    600 2HB  LEU A  41      -5.889  -1.502 -12.080  1.00  1.96           H  
ATOM    601  HG  LEU A  41      -3.337  -1.772 -12.749  1.00  1.96           H  
ATOM    602 1HD1 LEU A  41      -2.007   0.109 -11.856  1.00  1.96           H  
ATOM    603 2HD1 LEU A  41      -3.008   0.647 -13.188  1.00  1.96           H  
ATOM    604 3HD1 LEU A  41      -3.487   1.021 -11.542  1.00  1.96           H  
ATOM    605 1HD2 LEU A  41      -2.821  -1.773 -10.370  1.00  1.96           H  
ATOM    606 2HD2 LEU A  41      -4.320  -0.864 -10.044  1.00  1.96           H  
ATOM    607 3HD2 LEU A  41      -4.401  -2.524 -10.688  1.00  1.96           H  
ATOM    608  N   ILE A  42      -7.681  -1.426 -14.702  1.00  1.96           N  
ATOM    609  CA  ILE A  42      -9.054  -1.103 -15.001  1.00  1.96           C  
ATOM    610  C   ILE A  42      -9.935  -1.750 -13.973  1.00  1.96           C  
ATOM    611  O   ILE A  42      -9.911  -2.973 -13.801  1.00  1.96           O  
ATOM    612  CB  ILE A  42      -9.460  -1.554 -16.417  1.00  1.96           C  
ATOM    613  CG1 ILE A  42      -8.513  -0.933 -17.433  1.00  1.96           C  
ATOM    614  CG2 ILE A  42     -10.929  -1.171 -16.712  1.00  1.96           C  
ATOM    615  CD1 ILE A  42      -7.472  -1.882 -17.973  1.00  1.96           C  
ATOM    616  H   ILE A  42      -7.380  -2.395 -14.665  1.00  1.96           H  
ATOM    617  HA  ILE A  42      -9.195  -0.026 -14.936  1.00  1.96           H  
ATOM    618  HB  ILE A  42      -9.352  -2.636 -16.491  1.00  1.96           H  
ATOM    619 1HG1 ILE A  42      -9.083  -0.530 -18.225  1.00  1.96           H  
ATOM    620 2HG1 ILE A  42      -7.986  -0.117 -16.958  1.00  1.96           H  
ATOM    621 1HG2 ILE A  42     -11.201  -1.504 -17.713  1.00  1.96           H  
ATOM    622 2HG2 ILE A  42     -11.584  -1.646 -15.982  1.00  1.96           H  
ATOM    623 3HG2 ILE A  42     -11.045  -0.090 -16.645  1.00  1.96           H  
ATOM    624 1HD1 ILE A  42      -6.838  -1.364 -18.679  1.00  1.96           H  
ATOM    625 2HD1 ILE A  42      -6.864  -2.274 -17.151  1.00  1.96           H  
ATOM    626 3HD1 ILE A  42      -7.976  -2.697 -18.485  1.00  1.96           H  
ATOM    627  N   SER A  43     -10.708  -0.941 -13.275  1.00  2.03           N  
ATOM    628  CA  SER A  43     -11.596  -1.509 -12.290  1.00  2.03           C  
ATOM    629  C   SER A  43     -12.996  -1.407 -12.829  1.00  2.03           C  
ATOM    630  O   SER A  43     -13.365  -0.415 -13.467  1.00  2.03           O  
ATOM    631  CB  SER A  43     -11.455  -0.834 -10.942  1.00  2.03           C  
ATOM    632  OG  SER A  43     -10.174  -1.053 -10.396  1.00  2.03           O  
ATOM    633  H   SER A  43     -10.686   0.065 -13.447  1.00  2.03           H  
ATOM    634  HA  SER A  43     -11.361  -2.554 -12.162  1.00  2.03           H  
ATOM    635 1HB  SER A  43     -11.628   0.222 -11.049  1.00  2.03           H  
ATOM    636 2HB  SER A  43     -12.205  -1.221 -10.263  1.00  2.03           H  
ATOM    637  HG  SER A  43     -10.195  -1.928 -10.015  1.00  2.03           H  
ATOM    638  N   TYR A  44     -13.789  -2.420 -12.559  1.00  2.13           N  
ATOM    639  CA  TYR A  44     -15.149  -2.409 -13.040  1.00  2.13           C  
ATOM    640  C   TYR A  44     -16.126  -3.124 -12.139  1.00  2.13           C  
ATOM    641  O   TYR A  44     -15.756  -4.034 -11.400  1.00  2.13           O  
ATOM    642  CB  TYR A  44     -15.120  -2.986 -14.438  1.00  2.13           C  
ATOM    643  CG  TYR A  44     -14.505  -4.384 -14.562  1.00  2.13           C  
ATOM    644  CD1 TYR A  44     -15.273  -5.533 -14.518  1.00  2.13           C  
ATOM    645  CD2 TYR A  44     -13.120  -4.487 -14.753  1.00  2.13           C  
ATOM    646  CE1 TYR A  44     -14.675  -6.768 -14.694  1.00  2.13           C  
ATOM    647  CE2 TYR A  44     -12.529  -5.710 -14.916  1.00  2.13           C  
ATOM    648  CZ  TYR A  44     -13.296  -6.850 -14.899  1.00  2.13           C  
ATOM    649  OH  TYR A  44     -12.705  -8.085 -15.082  1.00  2.13           O  
ATOM    650  H   TYR A  44     -13.413  -3.224 -12.059  1.00  2.13           H  
ATOM    651  HA  TYR A  44     -15.473  -1.379 -13.109  1.00  2.13           H  
ATOM    652 1HB  TYR A  44     -16.131  -3.024 -14.825  1.00  2.13           H  
ATOM    653 2HB  TYR A  44     -14.550  -2.328 -15.072  1.00  2.13           H  
ATOM    654  HD1 TYR A  44     -16.344  -5.469 -14.361  1.00  2.13           H  
ATOM    655  HD2 TYR A  44     -12.503  -3.591 -14.785  1.00  2.13           H  
ATOM    656  HE1 TYR A  44     -15.281  -7.672 -14.673  1.00  2.13           H  
ATOM    657  HE2 TYR A  44     -11.459  -5.771 -15.070  1.00  2.13           H  
ATOM    658  HH  TYR A  44     -13.377  -8.771 -15.041  1.00  2.13           H  
ATOM    659  N   ARG A  45     -17.390  -2.712 -12.189  1.00  2.27           N  
ATOM    660  CA  ARG A  45     -18.367  -3.387 -11.341  1.00  2.27           C  
ATOM    661  C   ARG A  45     -19.093  -4.516 -12.048  1.00  2.27           C  
ATOM    662  O   ARG A  45     -19.577  -4.354 -13.173  1.00  2.27           O  
ATOM    663  CB  ARG A  45     -19.398  -2.420 -10.776  1.00  2.27           C  
ATOM    664  CG  ARG A  45     -18.808  -1.366  -9.892  1.00  2.27           C  
ATOM    665  CD  ARG A  45     -19.812  -0.446  -9.254  1.00  2.27           C  
ATOM    666  NE  ARG A  45     -20.521  -1.043  -8.114  1.00  2.27           N  
ATOM    667  CZ  ARG A  45     -21.494  -0.434  -7.418  1.00  2.27           C  
ATOM    668  NH1 ARG A  45     -21.907   0.776  -7.739  1.00  2.27           N  
ATOM    669  NH2 ARG A  45     -22.019  -1.076  -6.399  1.00  2.27           N  
ATOM    670  H   ARG A  45     -17.634  -1.932 -12.801  1.00  2.27           H  
ATOM    671  HA  ARG A  45     -17.834  -3.798 -10.498  1.00  2.27           H  
ATOM    672 1HB  ARG A  45     -19.924  -1.923 -11.588  1.00  2.27           H  
ATOM    673 2HB  ARG A  45     -20.130  -2.978 -10.189  1.00  2.27           H  
ATOM    674 1HG  ARG A  45     -18.249  -1.858  -9.095  1.00  2.27           H  
ATOM    675 2HG  ARG A  45     -18.138  -0.770 -10.493  1.00  2.27           H  
ATOM    676 1HD  ARG A  45     -19.321   0.450  -8.906  1.00  2.27           H  
ATOM    677 2HD  ARG A  45     -20.552  -0.171 -10.003  1.00  2.27           H  
ATOM    678  HE  ARG A  45     -20.258  -1.980  -7.779  1.00  2.27           H  
ATOM    679 1HH1 ARG A  45     -21.492   1.262  -8.522  1.00  2.27           H  
ATOM    680 2HH1 ARG A  45     -22.637   1.218  -7.201  1.00  2.27           H  
ATOM    681 1HH2 ARG A  45     -21.654  -2.016  -6.186  1.00  2.27           H  
ATOM    682 2HH2 ARG A  45     -22.748  -0.657  -5.843  1.00  2.27           H  
ATOM    683  N   LYS A  46     -19.241  -5.626 -11.333  1.00  2.40           N  
ATOM    684  CA  LYS A  46     -19.974  -6.784 -11.818  1.00  2.40           C  
ATOM    685  C   LYS A  46     -20.785  -7.336 -10.664  1.00  2.40           C  
ATOM    686  O   LYS A  46     -20.242  -7.651  -9.606  1.00  2.40           O  
ATOM    687  CB  LYS A  46     -19.029  -7.850 -12.354  1.00  2.40           C  
ATOM    688  CG  LYS A  46     -19.744  -9.068 -12.929  1.00  2.40           C  
ATOM    689  CD  LYS A  46     -20.428  -8.688 -14.234  1.00  2.40           C  
ATOM    690  CE  LYS A  46     -21.155  -9.836 -14.896  1.00  2.40           C  
ATOM    691  NZ  LYS A  46     -21.872  -9.378 -16.136  1.00  2.40           N  
ATOM    692  H   LYS A  46     -18.786  -5.669 -10.420  1.00  2.40           H  
ATOM    693  HA  LYS A  46     -20.659  -6.475 -12.610  1.00  2.40           H  
ATOM    694 1HB  LYS A  46     -18.384  -7.420 -13.125  1.00  2.40           H  
ATOM    695 2HB  LYS A  46     -18.402  -8.189 -11.541  1.00  2.40           H  
ATOM    696 1HG  LYS A  46     -19.024  -9.866 -13.115  1.00  2.40           H  
ATOM    697 2HG  LYS A  46     -20.487  -9.427 -12.224  1.00  2.40           H  
ATOM    698 1HD  LYS A  46     -21.128  -7.866 -14.067  1.00  2.40           H  
ATOM    699 2HD  LYS A  46     -19.675  -8.354 -14.923  1.00  2.40           H  
ATOM    700 1HE  LYS A  46     -20.436 -10.606 -15.167  1.00  2.40           H  
ATOM    701 2HE  LYS A  46     -21.882 -10.257 -14.199  1.00  2.40           H  
ATOM    702 1HZ  LYS A  46     -22.345 -10.154 -16.564  1.00  2.40           H  
ATOM    703 2HZ  LYS A  46     -22.544  -8.667 -15.888  1.00  2.40           H  
ATOM    704 3HZ  LYS A  46     -21.199  -8.971 -16.816  1.00  2.40           H  
ATOM    705  N   ASN A  47     -22.100  -7.379 -10.839  1.00  2.49           N  
ATOM    706  CA  ASN A  47     -23.031  -7.811  -9.792  1.00  2.49           C  
ATOM    707  C   ASN A  47     -22.879  -6.908  -8.559  1.00  2.49           C  
ATOM    708  O   ASN A  47     -23.143  -7.313  -7.427  1.00  2.49           O  
ATOM    709  CB  ASN A  47     -22.810  -9.273  -9.433  1.00  2.49           C  
ATOM    710  CG  ASN A  47     -23.007 -10.196 -10.616  1.00  2.49           C  
ATOM    711  OD1 ASN A  47     -23.848  -9.949 -11.490  1.00  2.49           O  
ATOM    712  ND2 ASN A  47     -22.243 -11.259 -10.656  1.00  2.49           N  
ATOM    713  H   ASN A  47     -22.475  -7.106 -11.738  1.00  2.49           H  
ATOM    714  HA  ASN A  47     -24.051  -7.691 -10.158  1.00  2.49           H  
ATOM    715 1HB  ASN A  47     -21.816  -9.428  -9.021  1.00  2.49           H  
ATOM    716 2HB  ASN A  47     -23.521  -9.556  -8.658  1.00  2.49           H  
ATOM    717 1HD2 ASN A  47     -22.329 -11.910 -11.410  1.00  2.49           H  
ATOM    718 2HD2 ASN A  47     -21.577 -11.422  -9.927  1.00  2.49           H  
ATOM    719  N   GLY A  48     -22.462  -5.667  -8.813  1.00  2.52           N  
ATOM    720  CA  GLY A  48     -22.265  -4.630  -7.814  1.00  2.52           C  
ATOM    721  C   GLY A  48     -20.859  -4.593  -7.184  1.00  2.52           C  
ATOM    722  O   GLY A  48     -20.516  -3.599  -6.532  1.00  2.52           O  
ATOM    723  H   GLY A  48     -22.272  -5.438  -9.776  1.00  2.52           H  
ATOM    724 1HA  GLY A  48     -22.477  -3.664  -8.271  1.00  2.52           H  
ATOM    725 2HA  GLY A  48     -23.002  -4.764  -7.024  1.00  2.52           H  
ATOM    726  N   GLU A  49     -20.025  -5.618  -7.407  1.00  2.46           N  
ATOM    727  CA  GLU A  49     -18.698  -5.656  -6.779  1.00  2.46           C  
ATOM    728  C   GLU A  49     -17.585  -5.231  -7.725  1.00  2.46           C  
ATOM    729  O   GLU A  49     -17.648  -5.491  -8.924  1.00  2.46           O  
ATOM    730  CB  GLU A  49     -18.408  -7.063  -6.242  1.00  2.46           C  
ATOM    731  CG  GLU A  49     -19.347  -7.509  -5.113  1.00  2.46           C  
ATOM    732  CD  GLU A  49     -19.038  -8.897  -4.572  1.00  2.46           C  
ATOM    733  OE1 GLU A  49     -18.156  -9.542  -5.088  1.00  2.46           O  
ATOM    734  OE2 GLU A  49     -19.689  -9.302  -3.636  1.00  2.46           O  
ATOM    735  H   GLU A  49     -20.315  -6.400  -7.996  1.00  2.46           H  
ATOM    736  HA  GLU A  49     -18.699  -4.965  -5.936  1.00  2.46           H  
ATOM    737 1HB  GLU A  49     -18.501  -7.782  -7.057  1.00  2.46           H  
ATOM    738 2HB  GLU A  49     -17.382  -7.110  -5.875  1.00  2.46           H  
ATOM    739 1HG  GLU A  49     -19.281  -6.791  -4.297  1.00  2.46           H  
ATOM    740 2HG  GLU A  49     -20.373  -7.493  -5.491  1.00  2.46           H  
ATOM    741  N   TRP A  50     -16.543  -4.587  -7.196  1.00  2.34           N  
ATOM    742  CA  TRP A  50     -15.438  -4.172  -8.059  1.00  2.34           C  
ATOM    743  C   TRP A  50     -14.444  -5.305  -8.352  1.00  2.34           C  
ATOM    744  O   TRP A  50     -13.994  -6.009  -7.443  1.00  2.34           O  
ATOM    745  CB  TRP A  50     -14.689  -2.983  -7.441  1.00  2.34           C  
ATOM    746  CG  TRP A  50     -15.463  -1.654  -7.450  1.00  2.34           C  
ATOM    747  CD1 TRP A  50     -16.151  -1.105  -6.406  1.00  2.34           C  
ATOM    748  CD2 TRP A  50     -15.599  -0.709  -8.552  1.00  2.34           C  
ATOM    749  NE1 TRP A  50     -16.705   0.103  -6.782  1.00  2.34           N  
ATOM    750  CE2 TRP A  50     -16.374   0.356  -8.090  1.00  2.34           C  
ATOM    751  CE3 TRP A  50     -15.135  -0.685  -9.854  1.00  2.34           C  
ATOM    752  CZ2 TRP A  50     -16.700   1.435  -8.905  1.00  2.34           C  
ATOM    753  CZ3 TRP A  50     -15.462   0.395 -10.675  1.00  2.34           C  
ATOM    754  CH2 TRP A  50     -16.226   1.418 -10.212  1.00  2.34           C  
ATOM    755  H   TRP A  50     -16.519  -4.386  -6.206  1.00  2.34           H  
ATOM    756  HA  TRP A  50     -15.858  -3.841  -9.001  1.00  2.34           H  
ATOM    757 1HB  TRP A  50     -14.425  -3.220  -6.411  1.00  2.34           H  
ATOM    758 2HB  TRP A  50     -13.755  -2.834  -7.987  1.00  2.34           H  
ATOM    759  HD1 TRP A  50     -16.249  -1.552  -5.418  1.00  2.34           H  
ATOM    760  HE1 TRP A  50     -17.261   0.703  -6.188  1.00  2.34           H  
ATOM    761  HE3 TRP A  50     -14.536  -1.503 -10.213  1.00  2.34           H  
ATOM    762  HZ2 TRP A  50     -17.308   2.268  -8.552  1.00  2.34           H  
ATOM    763  HZ3 TRP A  50     -15.096   0.407 -11.700  1.00  2.34           H  
ATOM    764  HH2 TRP A  50     -16.469   2.247 -10.882  1.00  2.34           H  
ATOM    765  N   ILE A  51     -14.082  -5.421  -9.625  1.00  2.19           N  
ATOM    766  CA  ILE A  51     -13.114  -6.372 -10.166  1.00  2.19           C  
ATOM    767  C   ILE A  51     -12.003  -5.610 -10.879  1.00  2.19           C  
ATOM    768  O   ILE A  51     -12.289  -4.634 -11.570  1.00  2.19           O  
ATOM    769  CB  ILE A  51     -13.774  -7.340 -11.164  1.00  2.19           C  
ATOM    770  CG1 ILE A  51     -14.861  -8.148 -10.492  1.00  2.19           C  
ATOM    771  CG2 ILE A  51     -12.736  -8.274 -11.773  1.00  2.19           C  
ATOM    772  CD1 ILE A  51     -15.649  -8.960 -11.476  1.00  2.19           C  
ATOM    773  H   ILE A  51     -14.555  -4.817 -10.289  1.00  2.19           H  
ATOM    774  HA  ILE A  51     -12.678  -6.943  -9.346  1.00  2.19           H  
ATOM    775  HB  ILE A  51     -14.249  -6.758 -11.939  1.00  2.19           H  
ATOM    776 1HG1 ILE A  51     -14.417  -8.810  -9.752  1.00  2.19           H  
ATOM    777 2HG1 ILE A  51     -15.553  -7.471  -9.984  1.00  2.19           H  
ATOM    778 1HG2 ILE A  51     -13.223  -8.937 -12.482  1.00  2.19           H  
ATOM    779 2HG2 ILE A  51     -11.974  -7.700 -12.293  1.00  2.19           H  
ATOM    780 3HG2 ILE A  51     -12.271  -8.864 -10.986  1.00  2.19           H  
ATOM    781 1HD1 ILE A  51     -16.426  -9.516 -10.951  1.00  2.19           H  
ATOM    782 2HD1 ILE A  51     -16.103  -8.293 -12.205  1.00  2.19           H  
ATOM    783 3HD1 ILE A  51     -14.987  -9.657 -11.987  1.00  2.19           H  
ATOM    784  N   THR A  52     -10.736  -5.982 -10.663  1.00  2.06           N  
ATOM    785  CA  THR A  52      -9.652  -5.257 -11.333  1.00  2.06           C  
ATOM    786  C   THR A  52      -8.848  -6.104 -12.330  1.00  2.06           C  
ATOM    787  O   THR A  52      -8.428  -7.224 -12.031  1.00  2.06           O  
ATOM    788  CB  THR A  52      -8.687  -4.631 -10.302  1.00  2.06           C  
ATOM    789  OG1 THR A  52      -9.410  -3.702  -9.463  1.00  2.06           O  
ATOM    790  CG2 THR A  52      -7.537  -3.863 -11.020  1.00  2.06           C  
ATOM    791  H   THR A  52     -10.532  -6.775 -10.070  1.00  2.06           H  
ATOM    792  HA  THR A  52     -10.089  -4.443 -11.896  1.00  2.06           H  
ATOM    793  HB  THR A  52      -8.265  -5.417  -9.678  1.00  2.06           H  
ATOM    794  HG1 THR A  52      -9.542  -2.887  -9.939  1.00  2.06           H  
ATOM    795 1HG2 THR A  52      -6.876  -3.424 -10.276  1.00  2.06           H  
ATOM    796 2HG2 THR A  52      -6.963  -4.541 -11.648  1.00  2.06           H  
ATOM    797 3HG2 THR A  52      -7.963  -3.069 -11.641  1.00  2.06           H  
ATOM    798  N   TYR A  53      -8.629  -5.523 -13.511  1.00  1.97           N  
ATOM    799  CA  TYR A  53      -7.841  -6.086 -14.604  1.00  1.97           C  
ATOM    800  C   TYR A  53      -6.566  -5.250 -14.774  1.00  1.97           C  
ATOM    801  O   TYR A  53      -6.613  -4.027 -14.658  1.00  1.97           O  
ATOM    802  CB  TYR A  53      -8.646  -6.115 -15.893  1.00  1.97           C  
ATOM    803  CG  TYR A  53      -7.860  -6.600 -17.049  1.00  1.97           C  
ATOM    804  CD1 TYR A  53      -7.708  -7.950 -17.280  1.00  1.97           C  
ATOM    805  CD2 TYR A  53      -7.271  -5.696 -17.866  1.00  1.97           C  
ATOM    806  CE1 TYR A  53      -6.962  -8.375 -18.355  1.00  1.97           C  
ATOM    807  CE2 TYR A  53      -6.537  -6.102 -18.921  1.00  1.97           C  
ATOM    808  CZ  TYR A  53      -6.369  -7.438 -19.184  1.00  1.97           C  
ATOM    809  OH  TYR A  53      -5.620  -7.869 -20.267  1.00  1.97           O  
ATOM    810  H   TYR A  53      -9.052  -4.607 -13.656  1.00  1.97           H  
ATOM    811  HA  TYR A  53      -7.545  -7.103 -14.345  1.00  1.97           H  
ATOM    812 1HB  TYR A  53      -9.506  -6.773 -15.771  1.00  1.97           H  
ATOM    813 2HB  TYR A  53      -9.018  -5.115 -16.117  1.00  1.97           H  
ATOM    814  HD1 TYR A  53      -8.180  -8.677 -16.617  1.00  1.97           H  
ATOM    815  HD2 TYR A  53      -7.397  -4.651 -17.664  1.00  1.97           H  
ATOM    816  HE1 TYR A  53      -6.838  -9.440 -18.549  1.00  1.97           H  
ATOM    817  HE2 TYR A  53      -6.096  -5.366 -19.554  1.00  1.97           H  
ATOM    818  HH  TYR A  53      -5.757  -8.816 -20.385  1.00  1.97           H  
ATOM    819  N   GLN A  54      -5.417  -5.886 -15.005  1.00  1.97           N  
ATOM    820  CA  GLN A  54      -4.163  -5.121 -15.087  1.00  1.97           C  
ATOM    821  C   GLN A  54      -3.202  -5.479 -16.226  1.00  1.97           C  
ATOM    822  O   GLN A  54      -3.002  -6.656 -16.543  1.00  1.97           O  
ATOM    823  CB  GLN A  54      -3.418  -5.258 -13.756  1.00  1.97           C  
ATOM    824  CG  GLN A  54      -2.104  -4.522 -13.689  1.00  1.97           C  
ATOM    825  CD  GLN A  54      -1.489  -4.609 -12.326  1.00  1.97           C  
ATOM    826  OE1 GLN A  54      -2.201  -4.650 -11.316  1.00  1.97           O  
ATOM    827  NE2 GLN A  54      -0.161  -4.675 -12.273  1.00  1.97           N  
ATOM    828  H   GLN A  54      -5.406  -6.892 -15.110  1.00  1.97           H  
ATOM    829  HA  GLN A  54      -4.425  -4.075 -15.221  1.00  1.97           H  
ATOM    830 1HB  GLN A  54      -4.051  -4.877 -12.951  1.00  1.97           H  
ATOM    831 2HB  GLN A  54      -3.222  -6.309 -13.555  1.00  1.97           H  
ATOM    832 1HG  GLN A  54      -1.403  -4.972 -14.393  1.00  1.97           H  
ATOM    833 2HG  GLN A  54      -2.267  -3.480 -13.946  1.00  1.97           H  
ATOM    834 1HE2 GLN A  54       0.303  -4.748 -11.392  1.00  1.97           H  
ATOM    835 2HE2 GLN A  54       0.385  -4.650 -13.138  1.00  1.97           H  
ATOM    836  N   ARG A  55      -2.599  -4.430 -16.821  1.00  2.05           N  
ATOM    837  CA  ARG A  55      -1.581  -4.573 -17.869  1.00  2.05           C  
ATOM    838  C   ARG A  55      -0.317  -3.752 -17.557  1.00  2.05           C  
ATOM    839  O   ARG A  55      -0.389  -2.561 -17.239  1.00  2.05           O  
ATOM    840  CB  ARG A  55      -2.120  -4.110 -19.218  1.00  2.05           C  
ATOM    841  CG  ARG A  55      -3.320  -4.862 -19.699  1.00  2.05           C  
ATOM    842  CD  ARG A  55      -3.818  -4.391 -21.034  1.00  2.05           C  
ATOM    843  NE  ARG A  55      -2.902  -4.705 -22.099  1.00  2.05           N  
ATOM    844  CZ  ARG A  55      -2.839  -5.895 -22.737  1.00  2.05           C  
ATOM    845  NH1 ARG A  55      -3.626  -6.906 -22.395  1.00  2.05           N  
ATOM    846  NH2 ARG A  55      -1.969  -6.066 -23.722  1.00  2.05           N  
ATOM    847  H   ARG A  55      -2.858  -3.493 -16.511  1.00  2.05           H  
ATOM    848  HA  ARG A  55      -1.303  -5.624 -17.941  1.00  2.05           H  
ATOM    849 1HB  ARG A  55      -2.380  -3.051 -19.170  1.00  2.05           H  
ATOM    850 2HB  ARG A  55      -1.344  -4.223 -19.974  1.00  2.05           H  
ATOM    851 1HG  ARG A  55      -3.102  -5.931 -19.754  1.00  2.05           H  
ATOM    852 2HG  ARG A  55      -4.097  -4.691 -18.970  1.00  2.05           H  
ATOM    853 1HD  ARG A  55      -4.773  -4.853 -21.271  1.00  2.05           H  
ATOM    854 2HD  ARG A  55      -3.937  -3.312 -21.004  1.00  2.05           H  
ATOM    855  HE  ARG A  55      -2.276  -3.970 -22.408  1.00  2.05           H  
ATOM    856 1HH1 ARG A  55      -4.305  -6.842 -21.624  1.00  2.05           H  
ATOM    857 2HH1 ARG A  55      -3.547  -7.780 -22.891  1.00  2.05           H  
ATOM    858 1HH2 ARG A  55      -1.355  -5.308 -23.992  1.00  2.05           H  
ATOM    859 2HH2 ARG A  55      -1.913  -6.956 -24.196  1.00  2.05           H  
ATOM    860  N   ASN A  56       0.847  -4.393 -17.675  1.00  2.21           N  
ATOM    861  CA  ASN A  56       2.135  -3.727 -17.433  1.00  2.21           C  
ATOM    862  C   ASN A  56       2.804  -3.392 -18.771  1.00  2.21           C  
ATOM    863  O   ASN A  56       3.261  -4.295 -19.475  1.00  2.21           O  
ATOM    864  CB  ASN A  56       3.037  -4.597 -16.581  1.00  2.21           C  
ATOM    865  CG  ASN A  56       2.454  -4.913 -15.197  1.00  2.21           C  
ATOM    866  OD1 ASN A  56       1.340  -4.486 -14.851  1.00  2.21           O  
ATOM    867  ND2 ASN A  56       3.208  -5.644 -14.418  1.00  2.21           N  
ATOM    868  H   ASN A  56       0.844  -5.369 -17.940  1.00  2.21           H  
ATOM    869  HA  ASN A  56       1.963  -2.783 -16.916  1.00  2.21           H  
ATOM    870 1HB  ASN A  56       3.240  -5.532 -17.101  1.00  2.21           H  
ATOM    871 2HB  ASN A  56       3.985  -4.089 -16.452  1.00  2.21           H  
ATOM    872 1HD2 ASN A  56       2.911  -5.894 -13.499  1.00  2.21           H  
ATOM    873 2HD2 ASN A  56       4.105  -5.947 -14.745  1.00  2.21           H  
ATOM    874  N   LEU A  57       2.765  -2.113 -19.166  1.00  2.40           N  
ATOM    875  CA  LEU A  57       3.200  -1.742 -20.508  1.00  2.40           C  
ATOM    876  C   LEU A  57       4.202  -0.581 -20.626  1.00  2.40           C  
ATOM    877  O   LEU A  57       4.067   0.450 -19.971  1.00  2.40           O  
ATOM    878  CB  LEU A  57       1.946  -1.270 -21.269  1.00  2.40           C  
ATOM    879  CG  LEU A  57       0.765  -2.264 -21.391  1.00  2.40           C  
ATOM    880  CD1 LEU A  57      -0.441  -1.531 -21.974  1.00  2.40           C  
ATOM    881  CD2 LEU A  57       1.147  -3.435 -22.261  1.00  2.40           C  
ATOM    882  H   LEU A  57       2.428  -1.393 -18.532  1.00  2.40           H  
ATOM    883  HA  LEU A  57       3.632  -2.620 -20.984  1.00  2.40           H  
ATOM    884 1HB  LEU A  57       1.571  -0.369 -20.786  1.00  2.40           H  
ATOM    885 2HB  LEU A  57       2.250  -1.016 -22.281  1.00  2.40           H  
ATOM    886  HG  LEU A  57       0.492  -2.621 -20.402  1.00  2.40           H  
ATOM    887 1HD1 LEU A  57      -1.275  -2.216 -22.041  1.00  2.40           H  
ATOM    888 2HD1 LEU A  57      -0.713  -0.697 -21.326  1.00  2.40           H  
ATOM    889 3HD1 LEU A  57      -0.201  -1.153 -22.966  1.00  2.40           H  
ATOM    890 1HD2 LEU A  57       0.308  -4.124 -22.334  1.00  2.40           H  
ATOM    891 2HD2 LEU A  57       1.414  -3.082 -23.257  1.00  2.40           H  
ATOM    892 3HD2 LEU A  57       2.002  -3.952 -21.823  1.00  2.40           H  
ATOM    893  N   GLU A  58       5.136  -0.703 -21.569  1.00  2.56           N  
ATOM    894  CA  GLU A  58       5.885   0.457 -22.069  1.00  2.56           C  
ATOM    895  C   GLU A  58       5.207   0.673 -23.418  1.00  2.56           C  
ATOM    896  O   GLU A  58       5.739   0.309 -24.465  1.00  2.56           O  
ATOM    897  CB  GLU A  58       7.395   0.208 -22.173  1.00  2.56           C  
ATOM    898  CG  GLU A  58       8.076  -0.048 -20.824  1.00  2.56           C  
ATOM    899  CD  GLU A  58       9.577  -0.259 -20.914  1.00  2.56           C  
ATOM    900  OE1 GLU A  58      10.094  -0.309 -22.003  1.00  2.56           O  
ATOM    901  OE2 GLU A  58      10.202  -0.364 -19.879  1.00  2.56           O  
ATOM    902  H   GLU A  58       5.263  -1.599 -22.020  1.00  2.56           H  
ATOM    903  HA  GLU A  58       5.707   1.331 -21.441  1.00  2.56           H  
ATOM    904 1HB  GLU A  58       7.582  -0.651 -22.817  1.00  2.56           H  
ATOM    905 2HB  GLU A  58       7.874   1.075 -22.631  1.00  2.56           H  
ATOM    906 1HG  GLU A  58       7.899   0.826 -20.205  1.00  2.56           H  
ATOM    907 2HG  GLU A  58       7.612  -0.905 -20.338  1.00  2.56           H  
ATOM    908  N   ALA A  59       3.966   1.139 -23.354  1.00  2.64           N  
ATOM    909  CA  ALA A  59       3.069   1.084 -24.500  1.00  2.64           C  
ATOM    910  C   ALA A  59       3.507   1.819 -25.757  1.00  2.64           C  
ATOM    911  O   ALA A  59       3.816   3.014 -25.743  1.00  2.64           O  
ATOM    912  CB  ALA A  59       1.708   1.639 -24.087  1.00  2.64           C  
ATOM    913  H   ALA A  59       3.624   1.475 -22.463  1.00  2.64           H  
ATOM    914  HA  ALA A  59       2.961   0.033 -24.764  1.00  2.64           H  
ATOM    915 1HB  ALA A  59       1.013   1.539 -24.921  1.00  2.64           H  
ATOM    916 2HB  ALA A  59       1.328   1.088 -23.233  1.00  2.64           H  
ATOM    917 3HB  ALA A  59       1.807   2.687 -23.825  1.00  2.64           H  
ATOM    918  N   THR A  60       3.358   1.097 -26.865  1.00  2.61           N  
ATOM    919  CA  THR A  60       3.555   1.579 -28.220  1.00  2.61           C  
ATOM    920  C   THR A  60       2.129   1.712 -28.759  1.00  2.61           C  
ATOM    921  O   THR A  60       1.226   1.153 -28.141  1.00  2.61           O  
ATOM    922  CB  THR A  60       4.385   0.555 -29.019  1.00  2.61           C  
ATOM    923  OG1 THR A  60       3.639  -0.660 -29.145  1.00  2.61           O  
ATOM    924  CG2 THR A  60       5.678   0.264 -28.282  1.00  2.61           C  
ATOM    925  H   THR A  60       3.152   0.096 -26.749  1.00  2.61           H  
ATOM    926  HA  THR A  60       4.053   2.545 -28.198  1.00  2.61           H  
ATOM    927  HB  THR A  60       4.625   0.933 -29.996  1.00  2.61           H  
ATOM    928  HG1 THR A  60       3.548  -1.083 -28.249  1.00  2.61           H  
ATOM    929 1HG2 THR A  60       6.258  -0.469 -28.838  1.00  2.61           H  
ATOM    930 2HG2 THR A  60       6.254   1.182 -28.177  1.00  2.61           H  
ATOM    931 3HG2 THR A  60       5.447  -0.135 -27.288  1.00  2.61           H  
ATOM    932  N   PRO A  61       1.847   2.391 -29.882  1.00  2.47           N  
ATOM    933  CA  PRO A  61       0.501   2.506 -30.429  1.00  2.47           C  
ATOM    934  C   PRO A  61      -0.218   1.154 -30.524  1.00  2.47           C  
ATOM    935  O   PRO A  61      -1.421   1.078 -30.272  1.00  2.47           O  
ATOM    936  CB  PRO A  61       0.775   3.104 -31.807  1.00  2.47           C  
ATOM    937  CG  PRO A  61       2.037   3.925 -31.607  1.00  2.47           C  
ATOM    938  CD  PRO A  61       2.887   3.076 -30.672  1.00  2.47           C  
ATOM    939  HA  PRO A  61      -0.076   3.208 -29.808  1.00  2.47           H  
ATOM    940 1HB  PRO A  61       0.895   2.301 -32.551  1.00  2.47           H  
ATOM    941 2HB  PRO A  61      -0.083   3.713 -32.129  1.00  2.47           H  
ATOM    942 1HG  PRO A  61       2.524   4.113 -32.576  1.00  2.47           H  
ATOM    943 2HG  PRO A  61       1.782   4.907 -31.185  1.00  2.47           H  
ATOM    944 1HD  PRO A  61       3.462   2.361 -31.268  1.00  2.47           H  
ATOM    945 2HD  PRO A  61       3.523   3.714 -30.054  1.00  2.47           H  
ATOM    946  N   GLU A  62       0.522   0.079 -30.843  1.00  2.28           N  
ATOM    947  CA  GLU A  62      -0.042  -1.273 -30.913  1.00  2.28           C  
ATOM    948  C   GLU A  62      -0.579  -1.758 -29.572  1.00  2.28           C  
ATOM    949  O   GLU A  62      -1.558  -2.504 -29.505  1.00  2.28           O  
ATOM    950  CB  GLU A  62       0.961  -2.294 -31.438  1.00  2.28           C  
ATOM    951  CG  GLU A  62       0.356  -3.700 -31.528  1.00  2.28           C  
ATOM    952  CD  GLU A  62       1.247  -4.745 -32.153  1.00  2.28           C  
ATOM    953  OE1 GLU A  62       2.312  -4.418 -32.620  1.00  2.28           O  
ATOM    954  OE2 GLU A  62       0.851  -5.898 -32.134  1.00  2.28           O  
ATOM    955  H   GLU A  62       1.508   0.191 -31.036  1.00  2.28           H  
ATOM    956  HA  GLU A  62      -0.883  -1.246 -31.610  1.00  2.28           H  
ATOM    957 1HB  GLU A  62       1.309  -1.998 -32.427  1.00  2.28           H  
ATOM    958 2HB  GLU A  62       1.827  -2.330 -30.773  1.00  2.28           H  
ATOM    959 1HG  GLU A  62       0.105  -4.022 -30.516  1.00  2.28           H  
ATOM    960 2HG  GLU A  62      -0.575  -3.641 -32.093  1.00  2.28           H  
ATOM    961  N   ASP A  63       0.081  -1.354 -28.490  1.00  2.08           N  
ATOM    962  CA  ASP A  63      -0.288  -1.826 -27.173  1.00  2.08           C  
ATOM    963  C   ASP A  63      -1.448  -0.987 -26.731  1.00  2.08           C  
ATOM    964  O   ASP A  63      -2.331  -1.450 -26.008  1.00  2.08           O  
ATOM    965  CB  ASP A  63       0.834  -1.630 -26.167  1.00  2.08           C  
ATOM    966  CG  ASP A  63       2.088  -2.411 -26.425  1.00  2.08           C  
ATOM    967  OD1 ASP A  63       2.069  -3.619 -26.372  1.00  2.08           O  
ATOM    968  OD2 ASP A  63       3.087  -1.760 -26.688  1.00  2.08           O  
ATOM    969  H   ASP A  63       0.831  -0.681 -28.583  1.00  2.08           H  
ATOM    970  HA  ASP A  63      -0.587  -2.873 -27.221  1.00  2.08           H  
ATOM    971 1HB  ASP A  63       1.079  -0.579 -26.147  1.00  2.08           H  
ATOM    972 2HB  ASP A  63       0.470  -1.887 -25.179  1.00  2.08           H  
ATOM    973  N   VAL A  64      -1.473   0.259 -27.187  1.00  1.91           N  
ATOM    974  CA  VAL A  64      -2.577   1.101 -26.812  1.00  1.91           C  
ATOM    975  C   VAL A  64      -3.825   0.537 -27.475  1.00  1.91           C  
ATOM    976  O   VAL A  64      -4.823   0.308 -26.804  1.00  1.91           O  
ATOM    977  CB  VAL A  64      -2.379   2.550 -27.263  1.00  1.91           C  
ATOM    978  CG1 VAL A  64      -3.658   3.340 -26.959  1.00  1.91           C  
ATOM    979  CG2 VAL A  64      -1.150   3.145 -26.581  1.00  1.91           C  
ATOM    980  H   VAL A  64      -0.711   0.608 -27.770  1.00  1.91           H  
ATOM    981  HA  VAL A  64      -2.697   1.076 -25.728  1.00  1.91           H  
ATOM    982  HB  VAL A  64      -2.239   2.572 -28.342  1.00  1.91           H  
ATOM    983 1HG1 VAL A  64      -3.550   4.349 -27.302  1.00  1.91           H  
ATOM    984 2HG1 VAL A  64      -4.496   2.875 -27.478  1.00  1.91           H  
ATOM    985 3HG1 VAL A  64      -3.851   3.339 -25.890  1.00  1.91           H  
ATOM    986 1HG2 VAL A  64      -1.023   4.144 -26.914  1.00  1.91           H  
ATOM    987 2HG2 VAL A  64      -1.266   3.134 -25.517  1.00  1.91           H  
ATOM    988 3HG2 VAL A  64      -0.280   2.563 -26.846  1.00  1.91           H  
ATOM    989  N   GLU A  65      -3.752   0.232 -28.776  1.00  1.78           N  
ATOM    990  CA  GLU A  65      -4.916  -0.315 -29.463  1.00  1.78           C  
ATOM    991  C   GLU A  65      -5.410  -1.598 -28.803  1.00  1.78           C  
ATOM    992  O   GLU A  65      -6.610  -1.741 -28.544  1.00  1.78           O  
ATOM    993  CB  GLU A  65      -4.612  -0.593 -30.941  1.00  1.78           C  
ATOM    994  CG  GLU A  65      -5.829  -1.136 -31.731  1.00  1.78           C  
ATOM    995  CD  GLU A  65      -5.573  -1.379 -33.218  1.00  1.78           C  
ATOM    996  OE1 GLU A  65      -4.480  -1.149 -33.676  1.00  1.78           O  
ATOM    997  OE2 GLU A  65      -6.490  -1.799 -33.886  1.00  1.78           O  
ATOM    998  H   GLU A  65      -2.895   0.421 -29.296  1.00  1.78           H  
ATOM    999  HA  GLU A  65      -5.718   0.422 -29.409  1.00  1.78           H  
ATOM   1000 1HB  GLU A  65      -4.268   0.323 -31.422  1.00  1.78           H  
ATOM   1001 2HB  GLU A  65      -3.803  -1.324 -31.013  1.00  1.78           H  
ATOM   1002 1HG  GLU A  65      -6.137  -2.077 -31.274  1.00  1.78           H  
ATOM   1003 2HG  GLU A  65      -6.652  -0.432 -31.624  1.00  1.78           H  
ATOM   1004  N   ARG A  66      -4.487  -2.520 -28.491  1.00  1.68           N  
ATOM   1005  CA  ARG A  66      -4.888  -3.767 -27.855  1.00  1.68           C  
ATOM   1006  C   ARG A  66      -5.505  -3.517 -26.479  1.00  1.68           C  
ATOM   1007  O   ARG A  66      -6.520  -4.127 -26.134  1.00  1.68           O  
ATOM   1008  CB  ARG A  66      -3.690  -4.693 -27.742  1.00  1.68           C  
ATOM   1009  CG  ARG A  66      -3.222  -5.286 -29.088  1.00  1.68           C  
ATOM   1010  CD  ARG A  66      -2.018  -6.161 -28.937  1.00  1.68           C  
ATOM   1011  NE  ARG A  66      -1.512  -6.649 -30.228  1.00  1.68           N  
ATOM   1012  CZ  ARG A  66      -1.984  -7.701 -30.903  1.00  1.68           C  
ATOM   1013  NH1 ARG A  66      -2.998  -8.414 -30.449  1.00  1.68           N  
ATOM   1014  NH2 ARG A  66      -1.398  -8.001 -32.037  1.00  1.68           N  
ATOM   1015  H   ARG A  66      -3.505  -2.372 -28.730  1.00  1.68           H  
ATOM   1016  HA  ARG A  66      -5.632  -4.247 -28.486  1.00  1.68           H  
ATOM   1017 1HB  ARG A  66      -2.850  -4.139 -27.321  1.00  1.68           H  
ATOM   1018 2HB  ARG A  66      -3.920  -5.514 -27.064  1.00  1.68           H  
ATOM   1019 1HG  ARG A  66      -4.024  -5.891 -29.505  1.00  1.68           H  
ATOM   1020 2HG  ARG A  66      -2.985  -4.484 -29.781  1.00  1.68           H  
ATOM   1021 1HD  ARG A  66      -1.222  -5.583 -28.461  1.00  1.68           H  
ATOM   1022 2HD  ARG A  66      -2.263  -7.021 -28.319  1.00  1.68           H  
ATOM   1023  HE  ARG A  66      -0.714  -6.165 -30.672  1.00  1.68           H  
ATOM   1024 1HH1 ARG A  66      -3.436  -8.167 -29.573  1.00  1.68           H  
ATOM   1025 2HH1 ARG A  66      -3.336  -9.205 -30.977  1.00  1.68           H  
ATOM   1026 1HH2 ARG A  66      -0.604  -7.412 -32.338  1.00  1.68           H  
ATOM   1027 2HH2 ARG A  66      -1.709  -8.784 -32.589  1.00  1.68           H  
ATOM   1028  N   THR A  67      -4.946  -2.570 -25.727  1.00  1.62           N  
ATOM   1029  CA  THR A  67      -5.449  -2.207 -24.413  1.00  1.62           C  
ATOM   1030  C   THR A  67      -6.856  -1.676 -24.487  1.00  1.62           C  
ATOM   1031  O   THR A  67      -7.705  -2.018 -23.662  1.00  1.62           O  
ATOM   1032  CB  THR A  67      -4.570  -1.145 -23.755  1.00  1.62           C  
ATOM   1033  OG1 THR A  67      -3.262  -1.673 -23.548  1.00  1.62           O  
ATOM   1034  CG2 THR A  67      -5.162  -0.690 -22.484  1.00  1.62           C  
ATOM   1035  H   THR A  67      -4.109  -2.088 -26.057  1.00  1.62           H  
ATOM   1036  HA  THR A  67      -5.452  -3.101 -23.787  1.00  1.62           H  
ATOM   1037  HB  THR A  67      -4.490  -0.291 -24.417  1.00  1.62           H  
ATOM   1038  HG1 THR A  67      -2.835  -1.782 -24.425  1.00  1.62           H  
ATOM   1039 1HG2 THR A  67      -4.513   0.064 -22.078  1.00  1.62           H  
ATOM   1040 2HG2 THR A  67      -6.148  -0.266 -22.671  1.00  1.62           H  
ATOM   1041 3HG2 THR A  67      -5.252  -1.520 -21.796  1.00  1.62           H  
ATOM   1042  N   ILE A  68      -7.109  -0.827 -25.470  1.00  1.59           N  
ATOM   1043  CA  ILE A  68      -8.414  -0.232 -25.598  1.00  1.59           C  
ATOM   1044  C   ILE A  68      -9.411  -1.292 -26.005  1.00  1.59           C  
ATOM   1045  O   ILE A  68     -10.545  -1.287 -25.523  1.00  1.59           O  
ATOM   1046  CB  ILE A  68      -8.412   0.958 -26.544  1.00  1.59           C  
ATOM   1047  CG1 ILE A  68      -7.461   1.970 -25.975  1.00  1.59           C  
ATOM   1048  CG2 ILE A  68      -9.825   1.556 -26.643  1.00  1.59           C  
ATOM   1049  CD1 ILE A  68      -7.790   2.324 -24.597  1.00  1.59           C  
ATOM   1050  H   ILE A  68      -6.361  -0.570 -26.118  1.00  1.59           H  
ATOM   1051  HA  ILE A  68      -8.714   0.144 -24.622  1.00  1.59           H  
ATOM   1052  HB  ILE A  68      -8.044   0.653 -27.529  1.00  1.59           H  
ATOM   1053 1HG1 ILE A  68      -6.483   1.589 -25.964  1.00  1.59           H  
ATOM   1054 2HG1 ILE A  68      -7.478   2.845 -26.597  1.00  1.59           H  
ATOM   1055 1HG2 ILE A  68      -9.811   2.427 -27.302  1.00  1.59           H  
ATOM   1056 2HG2 ILE A  68     -10.506   0.806 -27.045  1.00  1.59           H  
ATOM   1057 3HG2 ILE A  68     -10.166   1.864 -25.651  1.00  1.59           H  
ATOM   1058 1HD1 ILE A  68      -7.083   3.043 -24.208  1.00  1.59           H  
ATOM   1059 2HD1 ILE A  68      -8.788   2.730 -24.566  1.00  1.59           H  
ATOM   1060 3HD1 ILE A  68      -7.738   1.433 -24.015  1.00  1.59           H  
ATOM   1061  N   ALA A  69      -9.009  -2.207 -26.895  1.00  1.57           N  
ATOM   1062  CA  ALA A  69      -9.904  -3.290 -27.267  1.00  1.57           C  
ATOM   1063  C   ALA A  69     -10.295  -4.082 -26.018  1.00  1.57           C  
ATOM   1064  O   ALA A  69     -11.473  -4.402 -25.835  1.00  1.57           O  
ATOM   1065  CB  ALA A  69      -9.233  -4.204 -28.276  1.00  1.57           C  
ATOM   1066  H   ALA A  69      -8.078  -2.150 -27.312  1.00  1.57           H  
ATOM   1067  HA  ALA A  69     -10.803  -2.860 -27.704  1.00  1.57           H  
ATOM   1068 1HB  ALA A  69      -9.917  -5.004 -28.555  1.00  1.57           H  
ATOM   1069 2HB  ALA A  69      -8.962  -3.627 -29.162  1.00  1.57           H  
ATOM   1070 3HB  ALA A  69      -8.338  -4.630 -27.836  1.00  1.57           H  
ATOM   1071  N   VAL A  70      -9.332  -4.309 -25.112  1.00  1.57           N  
ATOM   1072  CA  VAL A  70      -9.624  -5.005 -23.863  1.00  1.57           C  
ATOM   1073  C   VAL A  70     -10.587  -4.204 -23.010  1.00  1.57           C  
ATOM   1074  O   VAL A  70     -11.522  -4.764 -22.440  1.00  1.57           O  
ATOM   1075  CB  VAL A  70      -8.366  -5.289 -23.039  1.00  1.57           C  
ATOM   1076  CG1 VAL A  70      -8.781  -5.808 -21.700  1.00  1.57           C  
ATOM   1077  CG2 VAL A  70      -7.498  -6.311 -23.742  1.00  1.57           C  
ATOM   1078  H   VAL A  70      -8.370  -4.034 -25.321  1.00  1.57           H  
ATOM   1079  HA  VAL A  70     -10.092  -5.961 -24.108  1.00  1.57           H  
ATOM   1080  HB  VAL A  70      -7.807  -4.372 -22.893  1.00  1.57           H  
ATOM   1081 1HG1 VAL A  70      -7.912  -6.000 -21.140  1.00  1.57           H  
ATOM   1082 2HG1 VAL A  70      -9.392  -5.066 -21.191  1.00  1.57           H  
ATOM   1083 3HG1 VAL A  70      -9.350  -6.729 -21.822  1.00  1.57           H  
ATOM   1084 1HG2 VAL A  70      -6.613  -6.507 -23.140  1.00  1.57           H  
ATOM   1085 2HG2 VAL A  70      -8.064  -7.231 -23.875  1.00  1.57           H  
ATOM   1086 3HG2 VAL A  70      -7.201  -5.933 -24.707  1.00  1.57           H  
ATOM   1087  N   ILE A  71     -10.371  -2.894 -22.914  1.00  1.59           N  
ATOM   1088  CA  ILE A  71     -11.269  -2.058 -22.136  1.00  1.59           C  
ATOM   1089  C   ILE A  71     -12.676  -2.127 -22.701  1.00  1.59           C  
ATOM   1090  O   ILE A  71     -13.641  -2.199 -21.939  1.00  1.59           O  
ATOM   1091  CB  ILE A  71     -10.760  -0.615 -22.016  1.00  1.59           C  
ATOM   1092  CG1 ILE A  71      -9.534  -0.634 -21.138  1.00  1.59           C  
ATOM   1093  CG2 ILE A  71     -11.827   0.295 -21.439  1.00  1.59           C  
ATOM   1094  CD1 ILE A  71      -8.757   0.643 -21.098  1.00  1.59           C  
ATOM   1095  H   ILE A  71      -9.561  -2.482 -23.380  1.00  1.59           H  
ATOM   1096  HA  ILE A  71     -11.302  -2.452 -21.126  1.00  1.59           H  
ATOM   1097  HB  ILE A  71     -10.464  -0.254 -22.998  1.00  1.59           H  
ATOM   1098 1HG1 ILE A  71      -9.868  -0.885 -20.159  1.00  1.59           H  
ATOM   1099 2HG1 ILE A  71      -8.869  -1.425 -21.481  1.00  1.59           H  
ATOM   1100 1HG2 ILE A  71     -11.435   1.307 -21.359  1.00  1.59           H  
ATOM   1101 2HG2 ILE A  71     -12.699   0.292 -22.096  1.00  1.59           H  
ATOM   1102 3HG2 ILE A  71     -12.116  -0.065 -20.450  1.00  1.59           H  
ATOM   1103 1HD1 ILE A  71      -7.917   0.524 -20.436  1.00  1.59           H  
ATOM   1104 2HD1 ILE A  71      -8.412   0.872 -22.072  1.00  1.59           H  
ATOM   1105 3HD1 ILE A  71      -9.391   1.441 -20.740  1.00  1.59           H  
ATOM   1106  N   ARG A  72     -12.814  -2.091 -24.028  1.00  1.63           N  
ATOM   1107  CA  ARG A  72     -14.132  -2.242 -24.622  1.00  1.63           C  
ATOM   1108  C   ARG A  72     -14.759  -3.572 -24.198  1.00  1.63           C  
ATOM   1109  O   ARG A  72     -15.923  -3.606 -23.794  1.00  1.63           O  
ATOM   1110  CB  ARG A  72     -14.082  -2.179 -26.138  1.00  1.63           C  
ATOM   1111  CG  ARG A  72     -15.457  -2.327 -26.802  1.00  1.63           C  
ATOM   1112  CD  ARG A  72     -15.407  -2.159 -28.277  1.00  1.63           C  
ATOM   1113  NE  ARG A  72     -16.708  -2.424 -28.895  1.00  1.63           N  
ATOM   1114  CZ  ARG A  72     -16.998  -2.228 -30.197  1.00  1.63           C  
ATOM   1115  NH1 ARG A  72     -16.083  -1.754 -31.020  1.00  1.63           N  
ATOM   1116  NH2 ARG A  72     -18.207  -2.510 -30.651  1.00  1.63           N  
ATOM   1117  H   ARG A  72     -11.992  -1.982 -24.621  1.00  1.63           H  
ATOM   1118  HA  ARG A  72     -14.765  -1.429 -24.268  1.00  1.63           H  
ATOM   1119 1HB  ARG A  72     -13.632  -1.241 -26.454  1.00  1.63           H  
ATOM   1120 2HB  ARG A  72     -13.451  -2.981 -26.512  1.00  1.63           H  
ATOM   1121 1HG  ARG A  72     -15.851  -3.326 -26.590  1.00  1.63           H  
ATOM   1122 2HG  ARG A  72     -16.143  -1.582 -26.396  1.00  1.63           H  
ATOM   1123 1HD  ARG A  72     -15.115  -1.138 -28.518  1.00  1.63           H  
ATOM   1124 2HD  ARG A  72     -14.682  -2.856 -28.695  1.00  1.63           H  
ATOM   1125  HE  ARG A  72     -17.456  -2.809 -28.293  1.00  1.63           H  
ATOM   1126 1HH1 ARG A  72     -15.159  -1.537 -30.676  1.00  1.63           H  
ATOM   1127 2HH1 ARG A  72     -16.307  -1.608 -31.994  1.00  1.63           H  
ATOM   1128 1HH2 ARG A  72     -18.915  -2.874 -30.017  1.00  1.63           H  
ATOM   1129 2HH2 ARG A  72     -18.429  -2.365 -31.621  1.00  1.63           H  
ATOM   1130  N   GLU A  73     -13.986  -4.668 -24.243  1.00  1.70           N  
ATOM   1131  CA  GLU A  73     -14.547  -5.954 -23.837  1.00  1.70           C  
ATOM   1132  C   GLU A  73     -14.968  -5.926 -22.366  1.00  1.70           C  
ATOM   1133  O   GLU A  73     -16.055  -6.397 -22.027  1.00  1.70           O  
ATOM   1134  CB  GLU A  73     -13.551  -7.102 -24.074  1.00  1.70           C  
ATOM   1135  CG  GLU A  73     -13.304  -7.445 -25.548  1.00  1.70           C  
ATOM   1136  CD  GLU A  73     -12.312  -8.585 -25.752  1.00  1.70           C  
ATOM   1137  OE1 GLU A  73     -11.744  -9.048 -24.788  1.00  1.70           O  
ATOM   1138  OE2 GLU A  73     -12.132  -8.990 -26.879  1.00  1.70           O  
ATOM   1139  H   GLU A  73     -13.026  -4.605 -24.589  1.00  1.70           H  
ATOM   1140  HA  GLU A  73     -15.437  -6.144 -24.438  1.00  1.70           H  
ATOM   1141 1HB  GLU A  73     -12.590  -6.846 -23.629  1.00  1.70           H  
ATOM   1142 2HB  GLU A  73     -13.912  -8.003 -23.576  1.00  1.70           H  
ATOM   1143 1HG  GLU A  73     -14.255  -7.716 -26.008  1.00  1.70           H  
ATOM   1144 2HG  GLU A  73     -12.933  -6.554 -26.051  1.00  1.70           H  
ATOM   1145  N   ILE A  74     -14.166  -5.281 -21.512  1.00  1.82           N  
ATOM   1146  CA  ILE A  74     -14.516  -5.160 -20.102  1.00  1.82           C  
ATOM   1147  C   ILE A  74     -15.809  -4.392 -19.950  1.00  1.82           C  
ATOM   1148  O   ILE A  74     -16.687  -4.789 -19.182  1.00  1.82           O  
ATOM   1149  CB  ILE A  74     -13.426  -4.441 -19.281  1.00  1.82           C  
ATOM   1150  CG1 ILE A  74     -12.155  -5.316 -19.160  1.00  1.82           C  
ATOM   1151  CG2 ILE A  74     -13.970  -4.050 -17.954  1.00  1.82           C  
ATOM   1152  CD1 ILE A  74     -10.939  -4.578 -18.610  1.00  1.82           C  
ATOM   1153  H   ILE A  74     -13.279  -4.909 -21.850  1.00  1.82           H  
ATOM   1154  HA  ILE A  74     -14.657  -6.158 -19.691  1.00  1.82           H  
ATOM   1155  HB  ILE A  74     -13.131  -3.541 -19.808  1.00  1.82           H  
ATOM   1156 1HG1 ILE A  74     -12.371  -6.159 -18.504  1.00  1.82           H  
ATOM   1157 2HG1 ILE A  74     -11.906  -5.702 -20.147  1.00  1.82           H  
ATOM   1158 1HG2 ILE A  74     -13.205  -3.516 -17.400  1.00  1.82           H  
ATOM   1159 2HG2 ILE A  74     -14.831  -3.408 -18.087  1.00  1.82           H  
ATOM   1160 3HG2 ILE A  74     -14.266  -4.945 -17.419  1.00  1.82           H  
ATOM   1161 1HD1 ILE A  74     -10.101  -5.263 -18.565  1.00  1.82           H  
ATOM   1162 2HD1 ILE A  74     -10.686  -3.744 -19.259  1.00  1.82           H  
ATOM   1163 3HD1 ILE A  74     -11.158  -4.208 -17.611  1.00  1.82           H  
ATOM   1164  N   TYR A  75     -15.933  -3.293 -20.686  1.00  1.98           N  
ATOM   1165  CA  TYR A  75     -17.113  -2.464 -20.612  1.00  1.98           C  
ATOM   1166  C   TYR A  75     -18.366  -3.290 -20.867  1.00  1.98           C  
ATOM   1167  O   TYR A  75     -19.317  -3.293 -20.064  1.00  1.98           O  
ATOM   1168  CB  TYR A  75     -17.014  -1.324 -21.632  1.00  1.98           C  
ATOM   1169  CG  TYR A  75     -18.175  -0.384 -21.647  1.00  1.98           C  
ATOM   1170  CD1 TYR A  75     -18.212   0.662 -20.755  1.00  1.98           C  
ATOM   1171  CD2 TYR A  75     -19.214  -0.573 -22.542  1.00  1.98           C  
ATOM   1172  CE1 TYR A  75     -19.283   1.530 -20.747  1.00  1.98           C  
ATOM   1173  CE2 TYR A  75     -20.288   0.287 -22.540  1.00  1.98           C  
ATOM   1174  CZ  TYR A  75     -20.326   1.338 -21.645  1.00  1.98           C  
ATOM   1175  OH  TYR A  75     -21.399   2.200 -21.640  1.00  1.98           O  
ATOM   1176  H   TYR A  75     -15.168  -3.014 -21.299  1.00  1.98           H  
ATOM   1177  HA  TYR A  75     -17.168  -2.044 -19.641  1.00  1.98           H  
ATOM   1178 1HB  TYR A  75     -16.108  -0.748 -21.438  1.00  1.98           H  
ATOM   1179 2HB  TYR A  75     -16.919  -1.735 -22.624  1.00  1.98           H  
ATOM   1180  HD1 TYR A  75     -17.389   0.803 -20.056  1.00  1.98           H  
ATOM   1181  HD2 TYR A  75     -19.182  -1.405 -23.246  1.00  1.98           H  
ATOM   1182  HE1 TYR A  75     -19.307   2.359 -20.039  1.00  1.98           H  
ATOM   1183  HE2 TYR A  75     -21.107   0.136 -23.245  1.00  1.98           H  
ATOM   1184  HH  TYR A  75     -22.024   1.933 -22.319  1.00  1.98           H  
ATOM   1185  N   GLU A  76     -18.343  -4.013 -21.988  1.00  2.21           N  
ATOM   1186  CA  GLU A  76     -19.463  -4.819 -22.443  1.00  2.21           C  
ATOM   1187  C   GLU A  76     -19.788  -6.015 -21.532  1.00  2.21           C  
ATOM   1188  O   GLU A  76     -20.961  -6.312 -21.298  1.00  2.21           O  
ATOM   1189  CB  GLU A  76     -19.177  -5.264 -23.880  1.00  2.21           C  
ATOM   1190  CG  GLU A  76     -19.184  -4.073 -24.870  1.00  2.21           C  
ATOM   1191  CD  GLU A  76     -18.785  -4.393 -26.297  1.00  2.21           C  
ATOM   1192  OE1 GLU A  76     -18.463  -5.518 -26.596  1.00  2.21           O  
ATOM   1193  OE2 GLU A  76     -18.788  -3.471 -27.090  1.00  2.21           O  
ATOM   1194  H   GLU A  76     -17.501  -3.972 -22.568  1.00  2.21           H  
ATOM   1195  HA  GLU A  76     -20.341  -4.175 -22.462  1.00  2.21           H  
ATOM   1196 1HB  GLU A  76     -18.193  -5.741 -23.925  1.00  2.21           H  
ATOM   1197 2HB  GLU A  76     -19.919  -5.993 -24.200  1.00  2.21           H  
ATOM   1198 1HG  GLU A  76     -20.179  -3.634 -24.874  1.00  2.21           H  
ATOM   1199 2HG  GLU A  76     -18.494  -3.323 -24.485  1.00  2.21           H  
ATOM   1200  N   GLU A  77     -18.763  -6.689 -20.993  1.00  2.47           N  
ATOM   1201  CA  GLU A  77     -19.002  -7.840 -20.119  1.00  2.47           C  
ATOM   1202  C   GLU A  77     -19.424  -7.449 -18.701  1.00  2.47           C  
ATOM   1203  O   GLU A  77     -20.181  -8.186 -18.048  1.00  2.47           O  
ATOM   1204  CB  GLU A  77     -17.766  -8.749 -20.039  1.00  2.47           C  
ATOM   1205  CG  GLU A  77     -17.437  -9.508 -21.331  1.00  2.47           C  
ATOM   1206  CD  GLU A  77     -16.241 -10.442 -21.200  1.00  2.47           C  
ATOM   1207  OE1 GLU A  77     -15.573 -10.394 -20.192  1.00  2.47           O  
ATOM   1208  OE2 GLU A  77     -16.015 -11.217 -22.105  1.00  2.47           O  
ATOM   1209  H   GLU A  77     -17.805  -6.423 -21.225  1.00  2.47           H  
ATOM   1210  HA  GLU A  77     -19.811  -8.424 -20.556  1.00  2.47           H  
ATOM   1211 1HB  GLU A  77     -16.895  -8.138 -19.787  1.00  2.47           H  
ATOM   1212 2HB  GLU A  77     -17.898  -9.476 -19.240  1.00  2.47           H  
ATOM   1213 1HG  GLU A  77     -18.309 -10.089 -21.627  1.00  2.47           H  
ATOM   1214 2HG  GLU A  77     -17.238  -8.780 -22.119  1.00  2.47           H  
ATOM   1215  N   SER A  78     -18.921  -6.312 -18.219  1.00  2.71           N  
ATOM   1216  CA  SER A  78     -19.180  -5.848 -16.864  1.00  2.71           C  
ATOM   1217  C   SER A  78     -20.589  -5.279 -16.704  1.00  2.71           C  
ATOM   1218  O   SER A  78     -21.355  -5.749 -15.861  1.00  2.71           O  
ATOM   1219  CB  SER A  78     -18.179  -4.805 -16.529  1.00  2.71           C  
ATOM   1220  OG  SER A  78     -18.323  -4.327 -15.232  1.00  2.71           O  
ATOM   1221  H   SER A  78     -18.294  -5.755 -18.798  1.00  2.71           H  
ATOM   1222  HA  SER A  78     -19.053  -6.681 -16.186  1.00  2.71           H  
ATOM   1223 1HB  SER A  78     -17.174  -5.185 -16.682  1.00  2.71           H  
ATOM   1224 2HB  SER A  78     -18.327  -4.015 -17.226  1.00  2.71           H  
ATOM   1225  HG  SER A  78     -19.256  -4.440 -14.972  1.00  2.71           H  
ATOM   1226  N   GLY A  79     -20.948  -4.270 -17.510  1.00  2.84           N  
ATOM   1227  CA  GLY A  79     -22.297  -3.714 -17.423  1.00  2.84           C  
ATOM   1228  C   GLY A  79     -22.656  -2.761 -16.254  1.00  2.84           C  
ATOM   1229  O   GLY A  79     -23.749  -2.890 -15.704  1.00  2.84           O  
ATOM   1230  H   GLY A  79     -20.302  -3.919 -18.222  1.00  2.84           H  
ATOM   1231 1HA  GLY A  79     -22.496  -3.190 -18.358  1.00  2.84           H  
ATOM   1232 2HA  GLY A  79     -22.998  -4.546 -17.410  1.00  2.84           H  
ATOM   1233  N   GLY A  80     -21.803  -1.798 -15.864  1.00  2.85           N  
ATOM   1234  CA  GLY A  80     -22.234  -0.932 -14.747  1.00  2.85           C  
ATOM   1235  C   GLY A  80     -21.364   0.295 -14.408  1.00  2.85           C  
ATOM   1236  O   GLY A  80     -21.884   1.410 -14.414  1.00  2.85           O  
ATOM   1237  H   GLY A  80     -20.906  -1.681 -16.309  1.00  2.85           H  
ATOM   1238 1HA  GLY A  80     -23.246  -0.585 -14.957  1.00  2.85           H  
ATOM   1239 2HA  GLY A  80     -22.315  -1.550 -13.854  1.00  2.85           H  
ATOM   1240  N   ASP A  81     -20.073   0.135 -14.129  1.00  2.77           N  
ATOM   1241  CA  ASP A  81     -19.234   1.323 -13.869  1.00  2.77           C  
ATOM   1242  C   ASP A  81     -17.769   0.983 -14.073  1.00  2.77           C  
ATOM   1243  O   ASP A  81     -17.363  -0.170 -13.891  1.00  2.77           O  
ATOM   1244  CB  ASP A  81     -19.454   1.913 -12.474  1.00  2.77           C  
ATOM   1245  CG  ASP A  81     -19.001   3.414 -12.377  1.00  2.77           C  
ATOM   1246  OD1 ASP A  81     -18.542   3.962 -13.377  1.00  2.77           O  
ATOM   1247  OD2 ASP A  81     -19.136   3.998 -11.312  1.00  2.77           O  
ATOM   1248  H   ASP A  81     -19.674  -0.791 -14.123  1.00  2.77           H  
ATOM   1249  HA  ASP A  81     -19.496   2.093 -14.595  1.00  2.77           H  
ATOM   1250 1HB  ASP A  81     -20.509   1.852 -12.203  1.00  2.77           H  
ATOM   1251 2HB  ASP A  81     -18.895   1.333 -11.745  1.00  2.77           H  
ATOM   1252  N   PHE A  82     -16.992   2.001 -14.487  1.00  2.63           N  
ATOM   1253  CA  PHE A  82     -15.584   1.791 -14.868  1.00  2.63           C  
ATOM   1254  C   PHE A  82     -14.616   2.867 -14.395  1.00  2.63           C  
ATOM   1255  O   PHE A  82     -14.890   4.059 -14.534  1.00  2.63           O  
ATOM   1256  CB  PHE A  82     -15.518   1.732 -16.397  1.00  2.63           C  
ATOM   1257  CG  PHE A  82     -16.474   0.731 -16.855  1.00  2.63           C  
ATOM   1258  CD1 PHE A  82     -17.779   1.112 -17.196  1.00  2.63           C  
ATOM   1259  CD2 PHE A  82     -16.146  -0.566 -16.850  1.00  2.63           C  
ATOM   1260  CE1 PHE A  82     -18.721   0.170 -17.512  1.00  2.63           C  
ATOM   1261  CE2 PHE A  82     -17.061  -1.496 -17.154  1.00  2.63           C  
ATOM   1262  CZ  PHE A  82     -18.369  -1.140 -17.486  1.00  2.63           C  
ATOM   1263  H   PHE A  82     -17.425   2.929 -14.506  1.00  2.63           H  
ATOM   1264  HA  PHE A  82     -15.261   0.838 -14.453  1.00  2.63           H  
ATOM   1265 1HB  PHE A  82     -15.768   2.702 -16.835  1.00  2.63           H  
ATOM   1266 2HB  PHE A  82     -14.520   1.446 -16.723  1.00  2.63           H  
ATOM   1267  HD1 PHE A  82     -18.045   2.174 -17.185  1.00  2.63           H  
ATOM   1268  HD2 PHE A  82     -15.137  -0.852 -16.576  1.00  2.63           H  
ATOM   1269  HE1 PHE A  82     -19.739   0.470 -17.772  1.00  2.63           H  
ATOM   1270  HE2 PHE A  82     -16.765  -2.530 -17.135  1.00  2.63           H  
ATOM   1271  HZ  PHE A  82     -19.099  -1.905 -17.736  1.00  2.63           H  
ATOM   1272  N   ILE A  83     -13.458   2.440 -13.890  1.00  2.50           N  
ATOM   1273  CA  ILE A  83     -12.412   3.360 -13.447  1.00  2.50           C  
ATOM   1274  C   ILE A  83     -11.022   3.031 -14.005  1.00  2.50           C  
ATOM   1275  O   ILE A  83     -10.601   1.874 -13.929  1.00  2.50           O  
ATOM   1276  CB  ILE A  83     -12.299   3.334 -11.913  1.00  2.50           C  
ATOM   1277  CG1 ILE A  83     -13.596   3.729 -11.247  1.00  2.50           C  
ATOM   1278  CG2 ILE A  83     -11.209   4.227 -11.466  1.00  2.50           C  
ATOM   1279  CD1 ILE A  83     -13.574   3.540  -9.758  1.00  2.50           C  
ATOM   1280  H   ILE A  83     -13.315   1.435 -13.794  1.00  2.50           H  
ATOM   1281  HA  ILE A  83     -12.679   4.358 -13.774  1.00  2.50           H  
ATOM   1282  HB  ILE A  83     -12.077   2.333 -11.595  1.00  2.50           H  
ATOM   1283 1HG1 ILE A  83     -13.795   4.744 -11.450  1.00  2.50           H  
ATOM   1284 2HG1 ILE A  83     -14.399   3.138 -11.650  1.00  2.50           H  
ATOM   1285 1HG2 ILE A  83     -11.159   4.154 -10.397  1.00  2.50           H  
ATOM   1286 2HG2 ILE A  83     -10.263   3.913 -11.893  1.00  2.50           H  
ATOM   1287 3HG2 ILE A  83     -11.419   5.251 -11.764  1.00  2.50           H  
ATOM   1288 1HD1 ILE A  83     -14.534   3.843  -9.339  1.00  2.50           H  
ATOM   1289 2HD1 ILE A  83     -13.391   2.488  -9.523  1.00  2.50           H  
ATOM   1290 3HD1 ILE A  83     -12.787   4.146  -9.331  1.00  2.50           H  
ATOM   1291  N   LEU A  84     -10.284   4.020 -14.543  1.00  2.44           N  
ATOM   1292  CA  LEU A  84      -8.911   3.704 -14.937  1.00  2.44           C  
ATOM   1293  C   LEU A  84      -7.937   4.256 -13.904  1.00  2.44           C  
ATOM   1294  O   LEU A  84      -8.087   5.383 -13.404  1.00  2.44           O  
ATOM   1295  CB  LEU A  84      -8.485   4.285 -16.302  1.00  2.44           C  
ATOM   1296  CG  LEU A  84      -9.271   3.879 -17.552  1.00  2.44           C  
ATOM   1297  CD1 LEU A  84      -8.614   4.541 -18.786  1.00  2.44           C  
ATOM   1298  CD2 LEU A  84      -9.291   2.393 -17.686  1.00  2.44           C  
ATOM   1299  H   LEU A  84     -10.622   4.977 -14.634  1.00  2.44           H  
ATOM   1300  HA  LEU A  84      -8.786   2.623 -14.976  1.00  2.44           H  
ATOM   1301 1HB  LEU A  84      -8.543   5.371 -16.233  1.00  2.44           H  
ATOM   1302 2HB  LEU A  84      -7.441   4.018 -16.469  1.00  2.44           H  
ATOM   1303  HG  LEU A  84     -10.291   4.246 -17.465  1.00  2.44           H  
ATOM   1304 1HD1 LEU A  84      -9.174   4.279 -19.677  1.00  2.44           H  
ATOM   1305 2HD1 LEU A  84      -8.604   5.615 -18.662  1.00  2.44           H  
ATOM   1306 3HD1 LEU A  84      -7.587   4.187 -18.888  1.00  2.44           H  
ATOM   1307 1HD2 LEU A  84      -9.858   2.110 -18.565  1.00  2.44           H  
ATOM   1308 2HD2 LEU A  84      -8.274   2.033 -17.777  1.00  2.44           H  
ATOM   1309 3HD2 LEU A  84      -9.752   1.958 -16.801  1.00  2.44           H  
ATOM   1310  N   ALA A  85      -6.885   3.499 -13.650  1.00  2.50           N  
ATOM   1311  CA  ALA A  85      -5.831   3.988 -12.789  1.00  2.50           C  
ATOM   1312  C   ALA A  85      -4.513   3.681 -13.436  1.00  2.50           C  
ATOM   1313  O   ALA A  85      -4.332   2.643 -14.067  1.00  2.50           O  
ATOM   1314  CB  ALA A  85      -5.900   3.378 -11.402  1.00  2.50           C  
ATOM   1315  H   ALA A  85      -6.832   2.561 -14.049  1.00  2.50           H  
ATOM   1316  HA  ALA A  85      -5.930   5.063 -12.705  1.00  2.50           H  
ATOM   1317 1HB  ALA A  85      -5.094   3.788 -10.799  1.00  2.50           H  
ATOM   1318 2HB  ALA A  85      -6.854   3.619 -10.948  1.00  2.50           H  
ATOM   1319 3HB  ALA A  85      -5.795   2.308 -11.469  1.00  2.50           H  
ATOM   1320  N   ILE A  86      -3.603   4.613 -13.324  1.00  2.70           N  
ATOM   1321  CA  ILE A  86      -2.289   4.446 -13.902  1.00  2.70           C  
ATOM   1322  C   ILE A  86      -1.219   4.602 -12.858  1.00  2.70           C  
ATOM   1323  O   ILE A  86      -1.232   5.574 -12.116  1.00  2.70           O  
ATOM   1324  CB  ILE A  86      -2.059   5.417 -15.072  1.00  2.70           C  
ATOM   1325  CG1 ILE A  86      -3.109   5.220 -16.181  1.00  2.70           C  
ATOM   1326  CG2 ILE A  86      -0.744   5.149 -15.640  1.00  2.70           C  
ATOM   1327  CD1 ILE A  86      -4.332   6.081 -16.096  1.00  2.70           C  
ATOM   1328  H   ILE A  86      -3.817   5.446 -12.780  1.00  2.70           H  
ATOM   1329  HA  ILE A  86      -2.218   3.442 -14.300  1.00  2.70           H  
ATOM   1330  HB  ILE A  86      -2.115   6.444 -14.719  1.00  2.70           H  
ATOM   1331 1HG1 ILE A  86      -2.626   5.419 -17.138  1.00  2.70           H  
ATOM   1332 2HG1 ILE A  86      -3.412   4.186 -16.165  1.00  2.70           H  
ATOM   1333 1HG2 ILE A  86      -0.587   5.817 -16.449  1.00  2.70           H  
ATOM   1334 2HG2 ILE A  86       0.030   5.283 -14.895  1.00  2.70           H  
ATOM   1335 3HG2 ILE A  86      -0.730   4.120 -15.993  1.00  2.70           H  
ATOM   1336 1HD1 ILE A  86      -4.983   5.843 -16.929  1.00  2.70           H  
ATOM   1337 2HD1 ILE A  86      -4.855   5.882 -15.184  1.00  2.70           H  
ATOM   1338 3HD1 ILE A  86      -4.047   7.131 -16.139  1.00  2.70           H  
ATOM   1339  N   PHE A  87      -0.333   3.620 -12.747  1.00  3.03           N  
ATOM   1340  CA  PHE A  87       0.762   3.697 -11.789  1.00  3.03           C  
ATOM   1341  C   PHE A  87       2.062   3.681 -12.601  1.00  3.03           C  
ATOM   1342  O   PHE A  87       2.077   3.181 -13.723  1.00  3.03           O  
ATOM   1343  CB  PHE A  87       0.750   2.503 -10.831  1.00  3.03           C  
ATOM   1344  CG  PHE A  87      -0.555   2.270 -10.039  1.00  3.03           C  
ATOM   1345  CD1 PHE A  87      -1.524   3.256  -9.840  1.00  3.03           C  
ATOM   1346  CD2 PHE A  87      -0.795   1.022  -9.497  1.00  3.03           C  
ATOM   1347  CE1 PHE A  87      -2.691   2.981  -9.153  1.00  3.03           C  
ATOM   1348  CE2 PHE A  87      -1.955   0.759  -8.795  1.00  3.03           C  
ATOM   1349  CZ  PHE A  87      -2.904   1.742  -8.631  1.00  3.03           C  
ATOM   1350  H   PHE A  87      -0.416   2.820 -13.371  1.00  3.03           H  
ATOM   1351  HA  PHE A  87       0.696   4.631 -11.230  1.00  3.03           H  
ATOM   1352 1HB  PHE A  87       0.967   1.603 -11.381  1.00  3.03           H  
ATOM   1353 2HB  PHE A  87       1.556   2.629 -10.105  1.00  3.03           H  
ATOM   1354  HD1 PHE A  87      -1.363   4.240 -10.227  1.00  3.03           H  
ATOM   1355  HD2 PHE A  87      -0.054   0.235  -9.636  1.00  3.03           H  
ATOM   1356  HE1 PHE A  87      -3.440   3.751  -9.020  1.00  3.03           H  
ATOM   1357  HE2 PHE A  87      -2.124  -0.232  -8.378  1.00  3.03           H  
ATOM   1358  HZ  PHE A  87      -3.821   1.527  -8.085  1.00  3.03           H  
ATOM   1359  N   SER A  88       3.170   4.165 -12.062  1.00  3.46           N  
ATOM   1360  CA  SER A  88       4.425   4.086 -12.832  1.00  3.46           C  
ATOM   1361  C   SER A  88       5.663   4.349 -12.004  1.00  3.46           C  
ATOM   1362  O   SER A  88       5.605   4.959 -10.930  1.00  3.46           O  
ATOM   1363  CB  SER A  88       4.450   5.035 -14.013  1.00  3.46           C  
ATOM   1364  OG  SER A  88       5.638   4.902 -14.739  1.00  3.46           O  
ATOM   1365  H   SER A  88       3.148   4.578 -11.144  1.00  3.46           H  
ATOM   1366  HA  SER A  88       4.512   3.071 -13.227  1.00  3.46           H  
ATOM   1367 1HB  SER A  88       3.603   4.870 -14.666  1.00  3.46           H  
ATOM   1368 2HB  SER A  88       4.395   6.015 -13.655  1.00  3.46           H  
ATOM   1369  HG  SER A  88       5.650   3.984 -15.093  1.00  3.46           H  
ATOM   1370  N   ASP A  89       6.794   3.841 -12.501  1.00  3.95           N  
ATOM   1371  CA  ASP A  89       8.086   4.097 -11.863  1.00  3.95           C  
ATOM   1372  C   ASP A  89       8.398   5.607 -11.841  1.00  3.95           C  
ATOM   1373  O   ASP A  89       8.455   6.208 -12.922  1.00  3.95           O  
ATOM   1374  CB  ASP A  89       9.223   3.387 -12.589  1.00  3.95           C  
ATOM   1375  CG  ASP A  89      10.572   3.509 -11.825  1.00  3.95           C  
ATOM   1376  OD1 ASP A  89      11.211   4.567 -11.887  1.00  3.95           O  
ATOM   1377  OD2 ASP A  89      10.950   2.553 -11.171  1.00  3.95           O  
ATOM   1378  H   ASP A  89       6.737   3.318 -13.384  1.00  3.95           H  
ATOM   1379  HA  ASP A  89       8.032   3.682 -10.873  1.00  3.95           H  
ATOM   1380 1HB  ASP A  89       8.978   2.329 -12.711  1.00  3.95           H  
ATOM   1381 2HB  ASP A  89       9.333   3.814 -13.583  1.00  3.95           H  
ATOM   1382  N   PRO A  90       8.734   6.215 -10.675  1.00  4.41           N  
ATOM   1383  CA  PRO A  90       9.007   7.632 -10.451  1.00  4.41           C  
ATOM   1384  C   PRO A  90       9.931   8.301 -11.464  1.00  4.41           C  
ATOM   1385  O   PRO A  90       9.836   9.515 -11.649  1.00  4.41           O  
ATOM   1386  CB  PRO A  90       9.658   7.634  -9.066  1.00  4.41           C  
ATOM   1387  CG  PRO A  90       9.062   6.461  -8.366  1.00  4.41           C  
ATOM   1388  CD  PRO A  90       8.900   5.409  -9.434  1.00  4.41           C  
ATOM   1389  HA  PRO A  90       8.043   8.165 -10.416  1.00  4.41           H  
ATOM   1390 1HB  PRO A  90      10.753   7.558  -9.169  1.00  4.41           H  
ATOM   1391 2HB  PRO A  90       9.451   8.583  -8.550  1.00  4.41           H  
ATOM   1392 1HG  PRO A  90       9.722   6.135  -7.546  1.00  4.41           H  
ATOM   1393 2HG  PRO A  90       8.104   6.755  -7.899  1.00  4.41           H  
ATOM   1394 1HD  PRO A  90       9.794   4.770  -9.486  1.00  4.41           H  
ATOM   1395 2HD  PRO A  90       7.999   4.863  -9.192  1.00  4.41           H  
ATOM   1396  N   GLU A  91      10.834   7.542 -12.102  1.00  4.77           N  
ATOM   1397  CA  GLU A  91      11.765   8.133 -13.064  1.00  4.77           C  
ATOM   1398  C   GLU A  91      11.044   8.867 -14.196  1.00  4.77           C  
ATOM   1399  O   GLU A  91      11.564   9.843 -14.741  1.00  4.77           O  
ATOM   1400  CB  GLU A  91      12.654   7.058 -13.686  1.00  4.77           C  
ATOM   1401  CG  GLU A  91      13.751   7.586 -14.626  1.00  4.77           C  
ATOM   1402  CD  GLU A  91      14.832   8.384 -13.920  1.00  4.77           C  
ATOM   1403  OE1 GLU A  91      15.007   8.199 -12.738  1.00  4.77           O  
ATOM   1404  OE2 GLU A  91      15.485   9.169 -14.570  1.00  4.77           O  
ATOM   1405  H   GLU A  91      10.884   6.524 -11.944  1.00  4.77           H  
ATOM   1406  HA  GLU A  91      12.393   8.849 -12.536  1.00  4.77           H  
ATOM   1407 1HB  GLU A  91      13.119   6.463 -12.900  1.00  4.77           H  
ATOM   1408 2HB  GLU A  91      12.025   6.396 -14.270  1.00  4.77           H  
ATOM   1409 1HG  GLU A  91      14.213   6.743 -15.134  1.00  4.77           H  
ATOM   1410 2HG  GLU A  91      13.281   8.213 -15.384  1.00  4.77           H  
ATOM   1411  N   VAL A  92       9.878   8.354 -14.597  1.00  4.93           N  
ATOM   1412  CA  VAL A  92       9.123   8.930 -15.693  1.00  4.93           C  
ATOM   1413  C   VAL A  92       7.724   9.092 -15.197  1.00  4.93           C  
ATOM   1414  O   VAL A  92       6.903   9.813 -15.777  1.00  4.93           O  
ATOM   1415  CB  VAL A  92       9.094   8.036 -16.935  1.00  4.93           C  
ATOM   1416  CG1 VAL A  92       8.135   6.846 -16.720  1.00  4.93           C  
ATOM   1417  CG2 VAL A  92       8.674   8.877 -18.117  1.00  4.93           C  
ATOM   1418  H   VAL A  92       9.469   7.572 -14.080  1.00  4.93           H  
ATOM   1419  HA  VAL A  92       9.533   9.905 -15.952  1.00  4.93           H  
ATOM   1420  HB  VAL A  92      10.088   7.629 -17.113  1.00  4.93           H  
ATOM   1421 1HG1 VAL A  92       8.119   6.227 -17.602  1.00  4.93           H  
ATOM   1422 2HG1 VAL A  92       8.459   6.250 -15.864  1.00  4.93           H  
ATOM   1423 3HG1 VAL A  92       7.123   7.211 -16.541  1.00  4.93           H  
ATOM   1424 1HG2 VAL A  92       8.660   8.253 -19.013  1.00  4.93           H  
ATOM   1425 2HG2 VAL A  92       7.682   9.279 -17.932  1.00  4.93           H  
ATOM   1426 3HG2 VAL A  92       9.376   9.695 -18.255  1.00  4.93           H  
ATOM   1427  N   GLY A  93       7.468   8.428 -14.080  1.00  4.91           N  
ATOM   1428  CA  GLY A  93       6.157   8.396 -13.479  1.00  4.91           C  
ATOM   1429  C   GLY A  93       5.646   9.795 -13.228  1.00  4.91           C  
ATOM   1430  O   GLY A  93       4.447  10.018 -13.314  1.00  4.91           O  
ATOM   1431  H   GLY A  93       8.206   7.865 -13.661  1.00  4.91           H  
ATOM   1432 1HA  GLY A  93       5.479   7.878 -14.149  1.00  4.91           H  
ATOM   1433 2HA  GLY A  93       6.194   7.831 -12.547  1.00  4.91           H  
ATOM   1434  N   ALA A  94       6.536  10.747 -12.927  1.00  4.74           N  
ATOM   1435  CA  ALA A  94       6.107  12.123 -12.710  1.00  4.74           C  
ATOM   1436  C   ALA A  94       5.442  12.701 -13.957  1.00  4.74           C  
ATOM   1437  O   ALA A  94       4.477  13.467 -13.862  1.00  4.74           O  
ATOM   1438  CB  ALA A  94       7.289  12.984 -12.330  1.00  4.74           C  
ATOM   1439  H   ALA A  94       7.518  10.504 -12.854  1.00  4.74           H  
ATOM   1440  HA  ALA A  94       5.378  12.125 -11.912  1.00  4.74           H  
ATOM   1441 1HB  ALA A  94       6.954  14.003 -12.151  1.00  4.74           H  
ATOM   1442 2HB  ALA A  94       7.753  12.587 -11.428  1.00  4.74           H  
ATOM   1443 3HB  ALA A  94       8.017  12.977 -13.141  1.00  4.74           H  
ATOM   1444  N   ALA A  95       5.975  12.356 -15.133  1.00  4.50           N  
ATOM   1445  CA  ALA A  95       5.406  12.843 -16.376  1.00  4.50           C  
ATOM   1446  C   ALA A  95       4.056  12.187 -16.551  1.00  4.50           C  
ATOM   1447  O   ALA A  95       3.080  12.824 -16.952  1.00  4.50           O  
ATOM   1448  CB  ALA A  95       6.324  12.545 -17.536  1.00  4.50           C  
ATOM   1449  H   ALA A  95       6.736  11.687 -15.174  1.00  4.50           H  
ATOM   1450  HA  ALA A  95       5.260  13.919 -16.297  1.00  4.50           H  
ATOM   1451 1HB  ALA A  95       5.878  12.922 -18.450  1.00  4.50           H  
ATOM   1452 2HB  ALA A  95       7.284  13.028 -17.376  1.00  4.50           H  
ATOM   1453 3HB  ALA A  95       6.469  11.472 -17.613  1.00  4.50           H  
ATOM   1454  N   GLY A  96       4.005  10.902 -16.198  1.00  4.27           N  
ATOM   1455  CA  GLY A  96       2.776  10.136 -16.277  1.00  4.27           C  
ATOM   1456  C   GLY A  96       1.724  10.751 -15.369  1.00  4.27           C  
ATOM   1457  O   GLY A  96       0.554  10.848 -15.750  1.00  4.27           O  
ATOM   1458  H   GLY A  96       4.868  10.452 -15.885  1.00  4.27           H  
ATOM   1459 1HA  GLY A  96       2.411  10.113 -17.300  1.00  4.27           H  
ATOM   1460 2HA  GLY A  96       2.978   9.109 -15.978  1.00  4.27           H  
ATOM   1461  N   ARG A  97       2.141  11.209 -14.178  1.00  4.11           N  
ATOM   1462  CA  ARG A  97       1.224  11.840 -13.243  1.00  4.11           C  
ATOM   1463  C   ARG A  97       0.661  13.108 -13.826  1.00  4.11           C  
ATOM   1464  O   ARG A  97      -0.533  13.369 -13.712  1.00  4.11           O  
ATOM   1465  CB  ARG A  97       1.890  12.193 -11.910  1.00  4.11           C  
ATOM   1466  CG  ARG A  97       2.178  11.044 -11.004  1.00  4.11           C  
ATOM   1467  CD  ARG A  97       2.637  11.446  -9.638  1.00  4.11           C  
ATOM   1468  NE  ARG A  97       4.034  11.841  -9.540  1.00  4.11           N  
ATOM   1469  CZ  ARG A  97       4.470  13.109  -9.378  1.00  4.11           C  
ATOM   1470  NH1 ARG A  97       3.614  14.100  -9.326  1.00  4.11           N  
ATOM   1471  NH2 ARG A  97       5.766  13.355  -9.267  1.00  4.11           N  
ATOM   1472  H   ARG A  97       3.113  11.077 -13.913  1.00  4.11           H  
ATOM   1473  HA  ARG A  97       0.402  11.151 -13.045  1.00  4.11           H  
ATOM   1474 1HB  ARG A  97       2.832  12.691 -12.102  1.00  4.11           H  
ATOM   1475 2HB  ARG A  97       1.261  12.893 -11.365  1.00  4.11           H  
ATOM   1476 1HG  ARG A  97       1.261  10.525 -10.872  1.00  4.11           H  
ATOM   1477 2HG  ARG A  97       2.913  10.384 -11.443  1.00  4.11           H  
ATOM   1478 1HD  ARG A  97       2.029  12.279  -9.299  1.00  4.11           H  
ATOM   1479 2HD  ARG A  97       2.485  10.608  -8.982  1.00  4.11           H  
ATOM   1480  HE  ARG A  97       4.726  11.107  -9.568  1.00  4.11           H  
ATOM   1481 1HH1 ARG A  97       2.622  13.914  -9.405  1.00  4.11           H  
ATOM   1482 2HH1 ARG A  97       3.944  15.047  -9.210  1.00  4.11           H  
ATOM   1483 1HH2 ARG A  97       6.429  12.592  -9.298  1.00  4.11           H  
ATOM   1484 2HH2 ARG A  97       6.090  14.302  -9.145  1.00  4.11           H  
ATOM   1485  N   ALA A  98       1.512  13.897 -14.490  1.00  4.02           N  
ATOM   1486  CA  ALA A  98       1.048  15.137 -15.093  1.00  4.02           C  
ATOM   1487  C   ALA A  98      -0.019  14.862 -16.147  1.00  4.02           C  
ATOM   1488  O   ALA A  98      -1.040  15.558 -16.220  1.00  4.02           O  
ATOM   1489  CB  ALA A  98       2.219  15.873 -15.715  1.00  4.02           C  
ATOM   1490  H   ALA A  98       2.502  13.645 -14.541  1.00  4.02           H  
ATOM   1491  HA  ALA A  98       0.605  15.751 -14.309  1.00  4.02           H  
ATOM   1492 1HB  ALA A  98       1.873  16.810 -16.144  1.00  4.02           H  
ATOM   1493 2HB  ALA A  98       2.970  16.075 -14.950  1.00  4.02           H  
ATOM   1494 3HB  ALA A  98       2.658  15.258 -16.494  1.00  4.02           H  
ATOM   1495  N   VAL A  99       0.206  13.813 -16.936  1.00  4.02           N  
ATOM   1496  CA  VAL A  99      -0.727  13.448 -17.985  1.00  4.02           C  
ATOM   1497  C   VAL A  99      -2.028  12.903 -17.459  1.00  4.02           C  
ATOM   1498  O   VAL A  99      -3.115  13.347 -17.852  1.00  4.02           O  
ATOM   1499  CB  VAL A  99      -0.133  12.357 -18.872  1.00  4.02           C  
ATOM   1500  CG1 VAL A  99      -1.180  11.879 -19.798  1.00  4.02           C  
ATOM   1501  CG2 VAL A  99       1.036  12.889 -19.658  1.00  4.02           C  
ATOM   1502  H   VAL A  99       1.075  13.286 -16.825  1.00  4.02           H  
ATOM   1503  HA  VAL A  99      -0.930  14.335 -18.583  1.00  4.02           H  
ATOM   1504  HB  VAL A  99       0.190  11.524 -18.255  1.00  4.02           H  
ATOM   1505 1HG1 VAL A  99      -0.759  11.116 -20.392  1.00  4.02           H  
ATOM   1506 2HG1 VAL A  99      -2.026  11.478 -19.252  1.00  4.02           H  
ATOM   1507 3HG1 VAL A  99      -1.511  12.705 -20.420  1.00  4.02           H  
ATOM   1508 1HG2 VAL A  99       1.435  12.094 -20.289  1.00  4.02           H  
ATOM   1509 2HG2 VAL A  99       0.707  13.716 -20.283  1.00  4.02           H  
ATOM   1510 3HG2 VAL A  99       1.806  13.236 -18.982  1.00  4.02           H  
ATOM   1511  N   ALA A 100      -1.929  11.914 -16.592  1.00  4.12           N  
ATOM   1512  CA  ALA A 100      -3.113  11.300 -16.071  1.00  4.12           C  
ATOM   1513  C   ALA A 100      -3.937  12.317 -15.303  1.00  4.12           C  
ATOM   1514  O   ALA A 100      -5.159  12.326 -15.398  1.00  4.12           O  
ATOM   1515  CB  ALA A 100      -2.746  10.124 -15.222  1.00  4.12           C  
ATOM   1516  H   ALA A 100      -1.013  11.591 -16.287  1.00  4.12           H  
ATOM   1517  HA  ALA A 100      -3.704  10.954 -16.919  1.00  4.12           H  
ATOM   1518 1HB  ALA A 100      -3.641   9.653 -14.878  1.00  4.12           H  
ATOM   1519 2HB  ALA A 100      -2.163   9.414 -15.811  1.00  4.12           H  
ATOM   1520 3HB  ALA A 100      -2.153  10.480 -14.381  1.00  4.12           H  
ATOM   1521  N   ALA A 101      -3.262  13.208 -14.564  1.00  4.29           N  
ATOM   1522  CA  ALA A 101      -3.960  14.233 -13.818  1.00  4.29           C  
ATOM   1523  C   ALA A 101      -4.735  15.138 -14.756  1.00  4.29           C  
ATOM   1524  O   ALA A 101      -5.901  15.448 -14.522  1.00  4.29           O  
ATOM   1525  CB  ALA A 101      -2.970  15.063 -13.033  1.00  4.29           C  
ATOM   1526  H   ALA A 101      -2.248  13.174 -14.489  1.00  4.29           H  
ATOM   1527  HA  ALA A 101      -4.659  13.748 -13.133  1.00  4.29           H  
ATOM   1528 1HB  ALA A 101      -3.504  15.820 -12.462  1.00  4.29           H  
ATOM   1529 2HB  ALA A 101      -2.418  14.420 -12.353  1.00  4.29           H  
ATOM   1530 3HB  ALA A 101      -2.274  15.543 -13.720  1.00  4.29           H  
ATOM   1531  N   ALA A 102      -4.115  15.505 -15.884  1.00  4.55           N  
ATOM   1532  CA  ALA A 102      -4.768  16.369 -16.859  1.00  4.55           C  
ATOM   1533  C   ALA A 102      -6.043  15.726 -17.386  1.00  4.55           C  
ATOM   1534  O   ALA A 102      -7.042  16.405 -17.639  1.00  4.55           O  
ATOM   1535  CB  ALA A 102      -3.817  16.648 -18.013  1.00  4.55           C  
ATOM   1536  H   ALA A 102      -3.146  15.233 -16.050  1.00  4.55           H  
ATOM   1537  HA  ALA A 102      -5.028  17.303 -16.368  1.00  4.55           H  
ATOM   1538 1HB  ALA A 102      -4.299  17.310 -18.728  1.00  4.55           H  
ATOM   1539 2HB  ALA A 102      -2.913  17.119 -17.626  1.00  4.55           H  
ATOM   1540 3HB  ALA A 102      -3.556  15.716 -18.501  1.00  4.55           H  
ATOM   1541  N   ALA A 103      -6.005  14.408 -17.532  1.00  4.89           N  
ATOM   1542  CA  ALA A 103      -7.116  13.620 -18.036  1.00  4.89           C  
ATOM   1543  C   ALA A 103      -8.172  13.274 -16.976  1.00  4.89           C  
ATOM   1544  O   ALA A 103      -9.225  12.719 -17.307  1.00  4.89           O  
ATOM   1545  CB  ALA A 103      -6.575  12.335 -18.630  1.00  4.89           C  
ATOM   1546  H   ALA A 103      -5.128  13.926 -17.317  1.00  4.89           H  
ATOM   1547  HA  ALA A 103      -7.607  14.200 -18.816  1.00  4.89           H  
ATOM   1548 1HB  ALA A 103      -7.398  11.768 -19.041  1.00  4.89           H  
ATOM   1549 2HB  ALA A 103      -5.854  12.565 -19.414  1.00  4.89           H  
ATOM   1550 3HB  ALA A 103      -6.086  11.770 -17.848  1.00  4.89           H  
ATOM   1551  N   ALA A 104      -7.934  13.594 -15.702  1.00  5.28           N  
ATOM   1552  CA  ALA A 104      -8.803  13.124 -14.614  1.00  5.28           C  
ATOM   1553  C   ALA A 104     -10.111  13.884 -14.447  1.00  5.28           C  
ATOM   1554  O   ALA A 104     -10.448  14.332 -13.352  1.00  5.28           O  
ATOM   1555  CB  ALA A 104      -8.020  13.189 -13.313  1.00  5.28           C  
ATOM   1556  H   ALA A 104      -7.104  14.132 -15.452  1.00  5.28           H  
ATOM   1557  HA  ALA A 104      -9.064  12.096 -14.813  1.00  5.28           H  
ATOM   1558 1HB  ALA A 104      -8.615  12.802 -12.504  1.00  5.28           H  
ATOM   1559 2HB  ALA A 104      -7.108  12.591 -13.412  1.00  5.28           H  
ATOM   1560 3HB  ALA A 104      -7.750  14.221 -13.100  1.00  5.28           H  
ATOM   1561  N   GLY A 105     -10.922  13.912 -15.498  1.00  5.67           N  
ATOM   1562  CA  GLY A 105     -12.219  14.590 -15.471  1.00  5.67           C  
ATOM   1563  C   GLY A 105     -13.163  14.010 -14.417  1.00  5.67           C  
ATOM   1564  O   GLY A 105     -13.969  14.725 -13.825  1.00  5.67           O  
ATOM   1565  H   GLY A 105     -10.581  13.475 -16.350  1.00  5.67           H  
ATOM   1566 1HA  GLY A 105     -12.065  15.652 -15.275  1.00  5.67           H  
ATOM   1567 2HA  GLY A 105     -12.681  14.515 -16.455  1.00  5.67           H  
ATOM   1568  N   GLY A 106     -13.058  12.698 -14.197  1.00  6.04           N  
ATOM   1569  CA  GLY A 106     -13.888  11.978 -13.235  1.00  6.04           C  
ATOM   1570  C   GLY A 106     -13.243  11.849 -11.847  1.00  6.04           C  
ATOM   1571  O   GLY A 106     -13.820  11.232 -10.948  1.00  6.04           O  
ATOM   1572  H   GLY A 106     -12.369  12.188 -14.727  1.00  6.04           H  
ATOM   1573 1HA  GLY A 106     -14.847  12.485 -13.139  1.00  6.04           H  
ATOM   1574 2HA  GLY A 106     -14.101  10.991 -13.633  1.00  6.04           H  
ATOM   1575  N   SER A 107     -12.057  12.437 -11.684  1.00  6.36           N  
ATOM   1576  CA  SER A 107     -11.255  12.386 -10.464  1.00  6.36           C  
ATOM   1577  C   SER A 107     -11.063  10.972  -9.839  1.00  6.36           C  
ATOM   1578  O   SER A 107     -11.104   9.950 -10.537  1.00  6.36           O  
ATOM   1579  CB  SER A 107     -11.874  13.371  -9.474  1.00  6.36           C  
ATOM   1580  OG  SER A 107     -11.068  13.545  -8.351  1.00  6.36           O  
ATOM   1581  H   SER A 107     -11.662  12.986 -12.446  1.00  6.36           H  
ATOM   1582  HA  SER A 107     -10.262  12.758 -10.719  1.00  6.36           H  
ATOM   1583 1HB  SER A 107     -12.015  14.330  -9.973  1.00  6.36           H  
ATOM   1584 2HB  SER A 107     -12.857  13.015  -9.169  1.00  6.36           H  
ATOM   1585  HG  SER A 107     -10.199  13.788  -8.695  1.00  6.36           H  
ATOM   1586  N   GLY A 108     -10.858  10.939  -8.498  1.00  6.61           N  
ATOM   1587  CA  GLY A 108     -10.531   9.741  -7.702  1.00  6.61           C  
ATOM   1588  C   GLY A 108      -9.025   9.759  -7.383  1.00  6.61           C  
ATOM   1589  O   GLY A 108      -8.363  10.744  -7.695  1.00  6.61           O  
ATOM   1590  H   GLY A 108     -10.887  11.825  -8.026  1.00  6.61           H  
ATOM   1591 1HA  GLY A 108     -11.107   9.747  -6.777  1.00  6.61           H  
ATOM   1592 2HA  GLY A 108     -10.803   8.843  -8.248  1.00  6.61           H  
ATOM   1593  N   SER A 109      -8.457   8.681  -6.814  1.00  6.80           N  
ATOM   1594  CA  SER A 109      -7.021   8.677  -6.432  1.00  6.80           C  
ATOM   1595  C   SER A 109      -6.199   7.464  -6.928  1.00  6.80           C  
ATOM   1596  O   SER A 109      -6.529   6.308  -6.655  1.00  6.80           O  
ATOM   1597  CB  SER A 109      -6.906   8.765  -4.918  1.00  6.80           C  
ATOM   1598  OG  SER A 109      -5.566   8.641  -4.466  1.00  6.80           O  
ATOM   1599  H   SER A 109      -9.026   7.877  -6.601  1.00  6.80           H  
ATOM   1600  HA  SER A 109      -6.558   9.570  -6.851  1.00  6.80           H  
ATOM   1601 1HB  SER A 109      -7.307   9.721  -4.587  1.00  6.80           H  
ATOM   1602 2HB  SER A 109      -7.513   7.985  -4.465  1.00  6.80           H  
ATOM   1603  HG  SER A 109      -5.009   9.302  -4.953  1.00  6.80           H  
ATOM   1604  N   HIS A 110      -5.134   7.770  -7.689  1.00  7.00           N  
ATOM   1605  CA  HIS A 110      -4.164   6.808  -8.234  1.00  7.00           C  
ATOM   1606  C   HIS A 110      -3.151   6.601  -7.139  1.00  7.00           C  
ATOM   1607  O   HIS A 110      -3.159   7.346  -6.169  1.00  7.00           O  
ATOM   1608  CB  HIS A 110      -3.269   7.346  -9.368  1.00  7.00           C  
ATOM   1609  CG  HIS A 110      -3.805   7.788 -10.685  1.00  7.00           C  
ATOM   1610  ND1 HIS A 110      -4.375   6.952 -11.623  1.00  7.00           N  
ATOM   1611  CD2 HIS A 110      -3.770   8.997 -11.240  1.00  7.00           C  
ATOM   1612  CE1 HIS A 110      -4.686   7.674 -12.689  1.00  7.00           C  
ATOM   1613  NE2 HIS A 110      -4.325   8.899 -12.467  1.00  7.00           N  
ATOM   1614  H   HIS A 110      -4.964   8.746  -7.866  1.00  7.00           H  
ATOM   1615  HA  HIS A 110      -4.627   5.860  -8.503  1.00  7.00           H  
ATOM   1616 1HB  HIS A 110      -2.726   8.197  -8.960  1.00  7.00           H  
ATOM   1617 2HB  HIS A 110      -2.516   6.586  -9.596  1.00  7.00           H  
ATOM   1618  HD2 HIS A 110      -3.380   9.899 -10.804  1.00  7.00           H  
ATOM   1619  HE1 HIS A 110      -5.165   7.331 -13.586  1.00  7.00           H  
ATOM   1620  HE2 HIS A 110      -4.437   9.684 -13.106  1.00  7.00           H  
ATOM   1621  N   HIS A 111      -2.275   5.624  -7.275  1.00  7.26           N  
ATOM   1622  CA  HIS A 111      -1.168   5.557  -6.349  1.00  7.26           C  
ATOM   1623  C   HIS A 111       0.054   5.087  -7.147  1.00  7.26           C  
ATOM   1624  O   HIS A 111       0.262   3.894  -7.363  1.00  7.26           O  
ATOM   1625  CB  HIS A 111      -1.496   4.666  -5.153  1.00  7.26           C  
ATOM   1626  CG  HIS A 111      -0.503   4.799  -4.047  1.00  7.26           C  
ATOM   1627  ND1 HIS A 111      -0.693   4.241  -2.799  1.00  7.26           N  
ATOM   1628  CD2 HIS A 111       0.676   5.447  -3.989  1.00  7.26           C  
ATOM   1629  CE1 HIS A 111       0.338   4.545  -2.034  1.00  7.26           C  
ATOM   1630  NE2 HIS A 111       1.176   5.266  -2.734  1.00  7.26           N  
ATOM   1631  H   HIS A 111      -2.323   4.986  -8.052  1.00  7.26           H  
ATOM   1632  HA  HIS A 111      -0.941   6.542  -5.959  1.00  7.26           H  
ATOM   1633 1HB  HIS A 111      -2.485   4.924  -4.765  1.00  7.26           H  
ATOM   1634 2HB  HIS A 111      -1.523   3.622  -5.470  1.00  7.26           H  
ATOM   1635  HD2 HIS A 111       1.144   6.007  -4.788  1.00  7.26           H  
ATOM   1636  HE1 HIS A 111       0.477   4.259  -1.011  1.00  7.26           H  
ATOM   1637  HE2 HIS A 111       2.050   5.635  -2.407  1.00  7.26           H  
ATOM   1638  N   TRP A 112       0.866   6.065  -7.550  1.00  7.58           N  
ATOM   1639  CA  TRP A 112       2.045   5.883  -8.410  1.00  7.58           C  
ATOM   1640  C   TRP A 112       3.220   5.404  -7.574  1.00  7.58           C  
ATOM   1641  O   TRP A 112       3.117   5.371  -6.350  1.00  7.58           O  
ATOM   1642  CB  TRP A 112       2.396   7.200  -9.115  1.00  7.58           C  
ATOM   1643  CG  TRP A 112       1.327   7.653 -10.065  1.00  7.58           C  
ATOM   1644  CD1 TRP A 112       0.148   8.160  -9.700  1.00  7.58           C  
ATOM   1645  CD2 TRP A 112       1.320   7.670 -11.511  1.00  7.58           C  
ATOM   1646  NE1 TRP A 112      -0.590   8.470 -10.780  1.00  7.58           N  
ATOM   1647  CE2 TRP A 112       0.095   8.173 -11.894  1.00  7.58           C  
ATOM   1648  CE3 TRP A 112       2.219   7.312 -12.467  1.00  7.58           C  
ATOM   1649  CZ2 TRP A 112      -0.265   8.304 -13.203  1.00  7.58           C  
ATOM   1650  CZ3 TRP A 112       1.858   7.443 -13.810  1.00  7.58           C  
ATOM   1651  CH2 TRP A 112       0.640   7.922 -14.157  1.00  7.58           C  
ATOM   1652  H   TRP A 112       0.601   7.015  -7.274  1.00  7.58           H  
ATOM   1653  HA  TRP A 112       1.818   5.126  -9.155  1.00  7.58           H  
ATOM   1654 1HB  TRP A 112       2.549   7.974  -8.377  1.00  7.58           H  
ATOM   1655 2HB  TRP A 112       3.329   7.085  -9.667  1.00  7.58           H  
ATOM   1656  HD1 TRP A 112      -0.176   8.291  -8.701  1.00  7.58           H  
ATOM   1657  HE1 TRP A 112      -1.513   8.846 -10.761  1.00  7.58           H  
ATOM   1658  HE3 TRP A 112       3.183   6.934 -12.164  1.00  7.58           H  
ATOM   1659  HZ2 TRP A 112      -1.230   8.680 -13.478  1.00  7.58           H  
ATOM   1660  HZ3 TRP A 112       2.569   7.154 -14.576  1.00  7.58           H  
ATOM   1661  HH2 TRP A 112       0.377   8.012 -15.213  1.00  7.58           H  
ATOM   1662  N   GLY A 113       4.291   4.927  -8.217  1.00  7.99           N  
ATOM   1663  CA  GLY A 113       5.453   4.471  -7.469  1.00  7.99           C  
ATOM   1664  C   GLY A 113       5.828   3.036  -7.826  1.00  7.99           C  
ATOM   1665  O   GLY A 113       5.021   2.295  -8.387  1.00  7.99           O  
ATOM   1666  H   GLY A 113       4.372   4.940  -9.229  1.00  7.99           H  
ATOM   1667 1HA  GLY A 113       6.287   5.139  -7.665  1.00  7.99           H  
ATOM   1668 2HA  GLY A 113       5.250   4.542  -6.402  1.00  7.99           H  
ATOM   1669  N   SER A 114       7.060   2.651  -7.490  1.00  8.43           N  
ATOM   1670  CA  SER A 114       7.585   1.308  -7.757  1.00  8.43           C  
ATOM   1671  C   SER A 114       8.307   0.759  -6.528  1.00  8.43           C  
ATOM   1672  O   SER A 114       9.157  -0.127  -6.644  1.00  8.43           O  
ATOM   1673  CB  SER A 114       8.520   1.315  -8.954  1.00  8.43           C  
ATOM   1674  OG  SER A 114       9.618   2.162  -8.746  1.00  8.43           O  
ATOM   1675  H   SER A 114       7.665   3.319  -7.033  1.00  8.43           H  
ATOM   1676  HA  SER A 114       6.747   0.644  -7.979  1.00  8.43           H  
ATOM   1677 1HB  SER A 114       8.876   0.302  -9.141  1.00  8.43           H  
ATOM   1678 2HB  SER A 114       7.975   1.630  -9.837  1.00  8.43           H  
ATOM   1679  HG  SER A 114      10.128   2.168  -9.599  1.00  8.43           H  
ATOM   1680  N   THR A 115       8.003   1.357  -5.378  1.00  8.87           N  
ATOM   1681  CA  THR A 115       8.624   1.018  -4.106  1.00  8.87           C  
ATOM   1682  C   THR A 115       8.234  -0.389  -3.665  1.00  8.87           C  
ATOM   1683  O   THR A 115       8.898  -0.977  -2.811  1.00  8.87           O  
ATOM   1684  OXT THR A 115       7.100  -0.789  -3.929  1.00  8.87           O  
ATOM   1685  CB  THR A 115       8.215   2.029  -3.018  1.00  8.87           C  
ATOM   1686  OG1 THR A 115       8.578   3.357  -3.429  1.00  8.87           O  
ATOM   1687  CG2 THR A 115       8.933   1.707  -1.717  1.00  8.87           C  
ATOM   1688  H   THR A 115       7.286   2.066  -5.394  1.00  8.87           H  
ATOM   1689  HA  THR A 115       9.707   1.050  -4.228  1.00  8.87           H  
ATOM   1690  HB  THR A 115       7.136   1.982  -2.863  1.00  8.87           H  
ATOM   1691  HG1 THR A 115       8.266   3.995  -2.772  1.00  8.87           H  
ATOM   1692 1HG2 THR A 115       8.639   2.426  -0.951  1.00  8.87           H  
ATOM   1693 2HG2 THR A 115       8.673   0.706  -1.392  1.00  8.87           H  
ATOM   1694 3HG2 THR A 115      10.008   1.764  -1.875  1.00  8.87           H  
TER    1695
ENDMDL

REMARK ID 635492 MODEL 5 2024-10-05_00000172_1_19
PFRMAT TS
TARGET 2024-10-05_00000172_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.185   0.851  -1.012  1.00 12.56           N  
ATOM      2  CA  MET A   1       1.445   0.293  -0.535  1.00 12.56           C  
ATOM      3  C   MET A   1       2.379   1.374  -0.012  1.00 12.56           C  
ATOM      4  O   MET A   1       2.212   2.557  -0.302  1.00 12.56           O  
ATOM      5  CB  MET A   1       2.138  -0.503  -1.642  1.00 12.56           C  
ATOM      6  CG  MET A   1       1.399  -1.763  -2.089  1.00 12.56           C  
ATOM      7  SD  MET A   1       2.260  -2.628  -3.431  1.00 12.56           S  
ATOM      8  CE  MET A   1       3.689  -3.262  -2.569  1.00 12.56           C  
ATOM      9 1H   MET A   1      -0.438   0.103  -1.278  1.00 12.56           H  
ATOM     10 2H   MET A   1      -0.240   1.399  -0.278  1.00 12.56           H  
ATOM     11 3H   MET A   1       0.367   1.441  -1.812  1.00 12.56           H  
ATOM     12  HA  MET A   1       1.229  -0.381   0.294  1.00 12.56           H  
ATOM     13 1HB  MET A   1       2.273   0.134  -2.518  1.00 12.56           H  
ATOM     14 2HB  MET A   1       3.132  -0.803  -1.312  1.00 12.56           H  
ATOM     15 1HG  MET A   1       1.299  -2.445  -1.246  1.00 12.56           H  
ATOM     16 2HG  MET A   1       0.401  -1.496  -2.433  1.00 12.56           H  
ATOM     17 1HE  MET A   1       4.303  -3.796  -3.266  1.00 12.56           H  
ATOM     18 2HE  MET A   1       4.263  -2.431  -2.155  1.00 12.56           H  
ATOM     19 3HE  MET A   1       3.375  -3.930  -1.769  1.00 12.56           H  
ATOM     20  N   SER A   2       3.378   0.947   0.757  1.00 12.37           N  
ATOM     21  CA  SER A   2       4.388   1.830   1.354  1.00 12.37           C  
ATOM     22  C   SER A   2       5.579   2.112   0.426  1.00 12.37           C  
ATOM     23  O   SER A   2       6.512   2.824   0.797  1.00 12.37           O  
ATOM     24  CB  SER A   2       4.882   1.224   2.652  1.00 12.37           C  
ATOM     25  OG  SER A   2       5.566   0.025   2.418  1.00 12.37           O  
ATOM     26  H   SER A   2       3.450  -0.041   0.958  1.00 12.37           H  
ATOM     27  HA  SER A   2       3.910   2.784   1.582  1.00 12.37           H  
ATOM     28 1HB  SER A   2       5.540   1.930   3.158  1.00 12.37           H  
ATOM     29 2HB  SER A   2       4.034   1.040   3.309  1.00 12.37           H  
ATOM     30  HG  SER A   2       6.377   0.267   1.962  1.00 12.37           H  
ATOM     31  N   GLY A   3       5.554   1.517  -0.761  1.00 12.09           N  
ATOM     32  CA  GLY A   3       6.636   1.623  -1.736  1.00 12.09           C  
ATOM     33  C   GLY A   3       6.196   1.107  -3.107  1.00 12.09           C  
ATOM     34  O   GLY A   3       5.037   1.272  -3.492  1.00 12.09           O  
ATOM     35  H   GLY A   3       4.750   0.962  -0.997  1.00 12.09           H  
ATOM     36 1HA  GLY A   3       6.951   2.663  -1.821  1.00 12.09           H  
ATOM     37 2HA  GLY A   3       7.502   1.055  -1.392  1.00 12.09           H  
ATOM     38  N   GLY A   4       7.151   0.546  -3.849  1.00 11.71           N  
ATOM     39  CA  GLY A   4       6.958   0.040  -5.205  1.00 11.71           C  
ATOM     40  C   GLY A   4       6.539  -1.424  -5.196  1.00 11.71           C  
ATOM     41  O   GLY A   4       5.589  -1.801  -4.515  1.00 11.71           O  
ATOM     42  H   GLY A   4       8.097   0.472  -3.464  1.00 11.71           H  
ATOM     43 1HA  GLY A   4       6.206   0.639  -5.718  1.00 11.71           H  
ATOM     44 2HA  GLY A   4       7.890   0.147  -5.759  1.00 11.71           H  
ATOM     45  N   SER A   5       7.210  -2.246  -5.990  1.00 11.22           N  
ATOM     46  CA  SER A   5       6.824  -3.643  -6.089  1.00 11.22           C  
ATOM     47  C   SER A   5       6.959  -4.287  -4.700  1.00 11.22           C  
ATOM     48  O   SER A   5       7.776  -3.822  -3.907  1.00 11.22           O  
ATOM     49  CB  SER A   5       7.751  -4.316  -7.075  1.00 11.22           C  
ATOM     50  OG  SER A   5       9.050  -4.348  -6.562  1.00 11.22           O  
ATOM     51  H   SER A   5       7.989  -1.898  -6.530  1.00 11.22           H  
ATOM     52  HA  SER A   5       5.802  -3.681  -6.450  1.00 11.22           H  
ATOM     53 1HB  SER A   5       7.414  -5.320  -7.286  1.00 11.22           H  
ATOM     54 2HB  SER A   5       7.745  -3.769  -8.017  1.00 11.22           H  
ATOM     55  HG  SER A   5       9.560  -4.953  -7.142  1.00 11.22           H  
ATOM     56  N   PRO A   6       6.218  -5.368  -4.380  1.00 10.66           N  
ATOM     57  CA  PRO A   6       6.267  -6.081  -3.107  1.00 10.66           C  
ATOM     58  C   PRO A   6       7.668  -6.445  -2.616  1.00 10.66           C  
ATOM     59  O   PRO A   6       7.902  -6.426  -1.403  1.00 10.66           O  
ATOM     60  CB  PRO A   6       5.450  -7.337  -3.424  1.00 10.66           C  
ATOM     61  CG  PRO A   6       4.447  -6.876  -4.452  1.00 10.66           C  
ATOM     62  CD  PRO A   6       5.200  -5.890  -5.319  1.00 10.66           C  
ATOM     63  HA  PRO A   6       5.753  -5.480  -2.346  1.00 10.66           H  
ATOM     64 1HB  PRO A   6       6.111  -8.133  -3.784  1.00 10.66           H  
ATOM     65 2HB  PRO A   6       4.974  -7.710  -2.506  1.00 10.66           H  
ATOM     66 1HG  PRO A   6       4.069  -7.739  -5.021  1.00 10.66           H  
ATOM     67 2HG  PRO A   6       3.577  -6.420  -3.952  1.00 10.66           H  
ATOM     68 1HD  PRO A   6       5.663  -6.376  -6.175  1.00 10.66           H  
ATOM     69 2HD  PRO A   6       4.484  -5.114  -5.608  1.00 10.66           H  
ATOM     70  N   ALA A   7       8.605  -6.741  -3.530  1.00 10.09           N  
ATOM     71  CA  ALA A   7       9.968  -7.089  -3.135  1.00 10.09           C  
ATOM     72  C   ALA A   7      10.885  -5.885  -2.874  1.00 10.09           C  
ATOM     73  O   ALA A   7      12.055  -6.090  -2.563  1.00 10.09           O  
ATOM     74  CB  ALA A   7      10.606  -7.962  -4.192  1.00 10.09           C  
ATOM     75  H   ALA A   7       8.388  -6.788  -4.525  1.00 10.09           H  
ATOM     76  HA  ALA A   7       9.906  -7.657  -2.207  1.00 10.09           H  
ATOM     77 1HB  ALA A   7      11.604  -8.258  -3.872  1.00 10.09           H  
ATOM     78 2HB  ALA A   7       9.994  -8.836  -4.326  1.00 10.09           H  
ATOM     79 3HB  ALA A   7      10.672  -7.418  -5.113  1.00 10.09           H  
ATOM     80  N   GLU A   8      10.424  -4.643  -3.041  1.00  9.52           N  
ATOM     81  CA  GLU A   8      11.349  -3.531  -2.794  1.00  9.52           C  
ATOM     82  C   GLU A   8      11.887  -3.578  -1.361  1.00  9.52           C  
ATOM     83  O   GLU A   8      11.110  -3.651  -0.400  1.00  9.52           O  
ATOM     84  CB  GLU A   8      10.680  -2.159  -3.032  1.00  9.52           C  
ATOM     85  CG  GLU A   8      11.663  -0.961  -2.842  1.00  9.52           C  
ATOM     86  CD  GLU A   8      11.086   0.452  -3.042  1.00  9.52           C  
ATOM     87  OE1 GLU A   8       9.898   0.618  -3.239  1.00  9.52           O  
ATOM     88  OE2 GLU A   8      11.867   1.373  -2.971  1.00  9.52           O  
ATOM     89  H   GLU A   8       9.456  -4.463  -3.312  1.00  9.52           H  
ATOM     90  HA  GLU A   8      12.195  -3.628  -3.476  1.00  9.52           H  
ATOM     91 1HB  GLU A   8      10.278  -2.122  -4.049  1.00  9.52           H  
ATOM     92 2HB  GLU A   8       9.841  -2.036  -2.346  1.00  9.52           H  
ATOM     93 1HG  GLU A   8      12.072  -1.008  -1.835  1.00  9.52           H  
ATOM     94 2HG  GLU A   8      12.487  -1.101  -3.531  1.00  9.52           H  
ATOM     95  N   ARG A   9      13.212  -3.498  -1.217  1.00  8.92           N  
ATOM     96  CA  ARG A   9      13.855  -3.507   0.106  1.00  8.92           C  
ATOM     97  C   ARG A   9      15.015  -2.526   0.158  1.00  8.92           C  
ATOM     98  O   ARG A   9      15.515  -2.117  -0.873  1.00  8.92           O  
ATOM     99  CB  ARG A   9      14.396  -4.886   0.482  1.00  8.92           C  
ATOM    100  CG  ARG A   9      13.362  -5.995   0.625  1.00  8.92           C  
ATOM    101  CD  ARG A   9      12.470  -5.822   1.793  1.00  8.92           C  
ATOM    102  NE  ARG A   9      11.584  -6.962   1.940  1.00  8.92           N  
ATOM    103  CZ  ARG A   9      10.398  -7.106   1.296  1.00  8.92           C  
ATOM    104  NH1 ARG A   9       9.964  -6.182   0.465  1.00  8.92           N  
ATOM    105  NH2 ARG A   9       9.671  -8.195   1.503  1.00  8.92           N  
ATOM    106  H   ARG A   9      13.780  -3.469  -2.070  1.00  8.92           H  
ATOM    107  HA  ARG A   9      13.117  -3.207   0.849  1.00  8.92           H  
ATOM    108 1HB  ARG A   9      15.109  -5.206  -0.281  1.00  8.92           H  
ATOM    109 2HB  ARG A   9      14.934  -4.823   1.423  1.00  8.92           H  
ATOM    110 1HG  ARG A   9      12.759  -6.068  -0.259  1.00  8.92           H  
ATOM    111 2HG  ARG A   9      13.887  -6.927   0.769  1.00  8.92           H  
ATOM    112 1HD  ARG A   9      13.067  -5.731   2.699  1.00  8.92           H  
ATOM    113 2HD  ARG A   9      11.860  -4.930   1.668  1.00  8.92           H  
ATOM    114  HE  ARG A   9      11.869  -7.699   2.567  1.00  8.92           H  
ATOM    115 1HH1 ARG A   9      10.502  -5.324   0.279  1.00  8.92           H  
ATOM    116 2HH1 ARG A   9       9.074  -6.307  -0.031  1.00  8.92           H  
ATOM    117 1HH2 ARG A   9       9.998  -8.907   2.138  1.00  8.92           H  
ATOM    118 2HH2 ARG A   9       8.783  -8.314   1.030  1.00  8.92           H  
ATOM    119  N   GLU A  10      15.453  -2.135   1.355  1.00  8.24           N  
ATOM    120  CA  GLU A  10      16.676  -1.326   1.454  1.00  8.24           C  
ATOM    121  C   GLU A  10      17.829  -2.107   2.092  1.00  8.24           C  
ATOM    122  O   GLU A  10      18.940  -1.595   2.264  1.00  8.24           O  
ATOM    123  CB  GLU A  10      16.440  -0.043   2.238  1.00  8.24           C  
ATOM    124  CG  GLU A  10      15.464   0.923   1.595  1.00  8.24           C  
ATOM    125  CD  GLU A  10      15.463   2.257   2.283  1.00  8.24           C  
ATOM    126  OE1 GLU A  10      16.264   2.436   3.176  1.00  8.24           O  
ATOM    127  OE2 GLU A  10      14.686   3.102   1.916  1.00  8.24           O  
ATOM    128  H   GLU A  10      14.971  -2.422   2.195  1.00  8.24           H  
ATOM    129  HA  GLU A  10      16.986  -1.047   0.445  1.00  8.24           H  
ATOM    130 1HB  GLU A  10      16.031  -0.302   3.213  1.00  8.24           H  
ATOM    131 2HB  GLU A  10      17.372   0.457   2.419  1.00  8.24           H  
ATOM    132 1HG  GLU A  10      15.738   1.060   0.548  1.00  8.24           H  
ATOM    133 2HG  GLU A  10      14.463   0.496   1.628  1.00  8.24           H  
ATOM    134  N   ALA A  11      17.558  -3.366   2.415  1.00  7.42           N  
ATOM    135  CA  ALA A  11      18.484  -4.239   3.130  1.00  7.42           C  
ATOM    136  C   ALA A  11      19.825  -4.423   2.437  1.00  7.42           C  
ATOM    137  O   ALA A  11      20.836  -4.608   3.103  1.00  7.42           O  
ATOM    138  CB  ALA A  11      17.848  -5.605   3.313  1.00  7.42           C  
ATOM    139  H   ALA A  11      16.644  -3.715   2.191  1.00  7.42           H  
ATOM    140  HA  ALA A  11      18.671  -3.795   4.107  1.00  7.42           H  
ATOM    141 1HB  ALA A  11      18.524  -6.242   3.882  1.00  7.42           H  
ATOM    142 2HB  ALA A  11      16.907  -5.501   3.850  1.00  7.42           H  
ATOM    143 3HB  ALA A  11      17.665  -6.048   2.348  1.00  7.42           H  
ATOM    144  N   GLY A  12      19.826  -4.418   1.108  1.00  6.54           N  
ATOM    145  CA  GLY A  12      21.034  -4.643   0.326  1.00  6.54           C  
ATOM    146  C   GLY A  12      21.730  -3.372  -0.173  1.00  6.54           C  
ATOM    147  O   GLY A  12      22.563  -3.464  -1.074  1.00  6.54           O  
ATOM    148  H   GLY A  12      18.960  -4.236   0.623  1.00  6.54           H  
ATOM    149 1HA  GLY A  12      21.739  -5.219   0.925  1.00  6.54           H  
ATOM    150 2HA  GLY A  12      20.787  -5.270  -0.528  1.00  6.54           H  
ATOM    151  N   ARG A  13      21.387  -2.181   0.348  1.00  5.71           N  
ATOM    152  CA  ARG A  13      21.987  -0.961  -0.228  1.00  5.71           C  
ATOM    153  C   ARG A  13      23.530  -0.957  -0.205  1.00  5.71           C  
ATOM    154  O   ARG A  13      24.145  -1.270   0.816  1.00  5.71           O  
ATOM    155  CB  ARG A  13      21.442   0.300   0.465  1.00  5.71           C  
ATOM    156  CG  ARG A  13      19.993   0.668   0.050  1.00  5.71           C  
ATOM    157  CD  ARG A  13      19.330   1.769   0.878  1.00  5.71           C  
ATOM    158  NE  ARG A  13      19.848   3.111   0.643  1.00  5.71           N  
ATOM    159  CZ  ARG A  13      19.435   4.230   1.284  1.00  5.71           C  
ATOM    160  NH1 ARG A  13      18.487   4.220   2.211  1.00  5.71           N  
ATOM    161  NH2 ARG A  13      20.007   5.365   0.950  1.00  5.71           N  
ATOM    162  H   ARG A  13      20.694  -2.114   1.102  1.00  5.71           H  
ATOM    163  HA  ARG A  13      21.658  -0.900  -1.251  1.00  5.71           H  
ATOM    164 1HB  ARG A  13      21.451   0.158   1.546  1.00  5.71           H  
ATOM    165 2HB  ARG A  13      22.080   1.148   0.239  1.00  5.71           H  
ATOM    166 1HG  ARG A  13      20.024   1.027  -0.972  1.00  5.71           H  
ATOM    167 2HG  ARG A  13      19.367  -0.220   0.098  1.00  5.71           H  
ATOM    168 1HD  ARG A  13      18.268   1.784   0.644  1.00  5.71           H  
ATOM    169 2HD  ARG A  13      19.461   1.539   1.936  1.00  5.71           H  
ATOM    170  HE  ARG A  13      20.570   3.257  -0.063  1.00  5.71           H  
ATOM    171 1HH1 ARG A  13      17.992   3.359   2.484  1.00  5.71           H  
ATOM    172 2HH1 ARG A  13      18.212   5.082   2.651  1.00  5.71           H  
ATOM    173 1HH2 ARG A  13      20.730   5.339   0.218  1.00  5.71           H  
ATOM    174 2HH2 ARG A  13      19.737   6.227   1.392  1.00  5.71           H  
ATOM    175  N   ILE A  14      24.136  -0.590  -1.362  1.00  5.01           N  
ATOM    176  CA  ILE A  14      25.594  -0.491  -1.509  1.00  5.01           C  
ATOM    177  C   ILE A  14      26.097   0.560  -2.494  1.00  5.01           C  
ATOM    178  O   ILE A  14      25.650   0.635  -3.645  1.00  5.01           O  
ATOM    179  CB  ILE A  14      26.285  -1.852  -1.914  1.00  5.01           C  
ATOM    180  CG1 ILE A  14      27.781  -1.675  -1.928  1.00  5.01           C  
ATOM    181  CG2 ILE A  14      25.959  -2.343  -3.283  1.00  5.01           C  
ATOM    182  CD1 ILE A  14      28.525  -2.967  -1.954  1.00  5.01           C  
ATOM    183  H   ILE A  14      23.560  -0.372  -2.159  1.00  5.01           H  
ATOM    184  HA  ILE A  14      25.979  -0.208  -0.555  1.00  5.01           H  
ATOM    185  HB  ILE A  14      26.019  -2.622  -1.198  1.00  5.01           H  
ATOM    186 1HG1 ILE A  14      28.053  -1.129  -2.818  1.00  5.01           H  
ATOM    187 2HG1 ILE A  14      28.070  -1.092  -1.090  1.00  5.01           H  
ATOM    188 1HG2 ILE A  14      26.509  -3.262  -3.475  1.00  5.01           H  
ATOM    189 2HG2 ILE A  14      24.957  -2.545  -3.381  1.00  5.01           H  
ATOM    190 3HG2 ILE A  14      26.249  -1.592  -4.011  1.00  5.01           H  
ATOM    191 1HD1 ILE A  14      29.595  -2.775  -1.976  1.00  5.01           H  
ATOM    192 2HD1 ILE A  14      28.288  -3.549  -1.070  1.00  5.01           H  
ATOM    193 3HD1 ILE A  14      28.233  -3.518  -2.842  1.00  5.01           H  
ATOM    194  N   VAL A  15      27.122   1.278  -2.044  1.00  4.46           N  
ATOM    195  CA  VAL A  15      27.911   2.160  -2.885  1.00  4.46           C  
ATOM    196  C   VAL A  15      29.346   1.693  -2.660  1.00  4.46           C  
ATOM    197  O   VAL A  15      29.716   1.266  -1.550  1.00  4.46           O  
ATOM    198  CB  VAL A  15      27.751   3.660  -2.510  1.00  4.46           C  
ATOM    199  CG1 VAL A  15      28.301   3.915  -1.132  1.00  4.46           C  
ATOM    200  CG2 VAL A  15      28.425   4.566  -3.536  1.00  4.46           C  
ATOM    201  H   VAL A  15      27.348   1.208  -1.053  1.00  4.46           H  
ATOM    202  HA  VAL A  15      27.651   2.018  -3.930  1.00  4.46           H  
ATOM    203  HB  VAL A  15      26.699   3.893  -2.497  1.00  4.46           H  
ATOM    204 1HG1 VAL A  15      28.155   4.963  -0.865  1.00  4.46           H  
ATOM    205 2HG1 VAL A  15      27.790   3.300  -0.431  1.00  4.46           H  
ATOM    206 3HG1 VAL A  15      29.365   3.682  -1.118  1.00  4.46           H  
ATOM    207 1HG2 VAL A  15      28.271   5.602  -3.258  1.00  4.46           H  
ATOM    208 2HG2 VAL A  15      29.482   4.359  -3.583  1.00  4.46           H  
ATOM    209 3HG2 VAL A  15      27.983   4.396  -4.500  1.00  4.46           H  
ATOM    210  N   VAL A  16      30.130   1.703  -3.725  1.00  4.03           N  
ATOM    211  CA  VAL A  16      31.508   1.270  -3.657  1.00  4.03           C  
ATOM    212  C   VAL A  16      32.485   2.378  -4.010  1.00  4.03           C  
ATOM    213  O   VAL A  16      32.675   2.714  -5.174  1.00  4.03           O  
ATOM    214  CB  VAL A  16      31.732   0.095  -4.620  1.00  4.03           C  
ATOM    215  CG1 VAL A  16      33.154  -0.314  -4.548  1.00  4.03           C  
ATOM    216  CG2 VAL A  16      30.827  -1.079  -4.270  1.00  4.03           C  
ATOM    217  H   VAL A  16      29.764   2.065  -4.605  1.00  4.03           H  
ATOM    218  HA  VAL A  16      31.715   0.935  -2.641  1.00  4.03           H  
ATOM    219  HB  VAL A  16      31.522   0.412  -5.608  1.00  4.03           H  
ATOM    220 1HG1 VAL A  16      33.346  -1.141  -5.229  1.00  4.03           H  
ATOM    221 2HG1 VAL A  16      33.794   0.525  -4.813  1.00  4.03           H  
ATOM    222 3HG1 VAL A  16      33.358  -0.612  -3.539  1.00  4.03           H  
ATOM    223 1HG2 VAL A  16      31.006  -1.898  -4.964  1.00  4.03           H  
ATOM    224 2HG2 VAL A  16      31.047  -1.407  -3.256  1.00  4.03           H  
ATOM    225 3HG2 VAL A  16      29.789  -0.770  -4.342  1.00  4.03           H  
ATOM    226  N   ARG A  17      33.150   2.913  -2.997  1.00  3.71           N  
ATOM    227  CA  ARG A  17      34.096   3.998  -3.213  1.00  3.71           C  
ATOM    228  C   ARG A  17      35.517   3.579  -2.853  1.00  3.71           C  
ATOM    229  O   ARG A  17      36.483   4.182  -3.310  1.00  3.71           O  
ATOM    230  CB  ARG A  17      33.650   5.227  -2.437  1.00  3.71           C  
ATOM    231  CG  ARG A  17      32.332   5.800  -2.969  1.00  3.71           C  
ATOM    232  CD  ARG A  17      31.803   6.937  -2.184  1.00  3.71           C  
ATOM    233  NE  ARG A  17      30.578   7.455  -2.783  1.00  3.71           N  
ATOM    234  CZ  ARG A  17      29.723   8.308  -2.201  1.00  3.71           C  
ATOM    235  NH1 ARG A  17      29.937   8.739  -0.971  1.00  3.71           N  
ATOM    236  NH2 ARG A  17      28.666   8.709  -2.878  1.00  3.71           N  
ATOM    237  H   ARG A  17      32.948   2.595  -2.062  1.00  3.71           H  
ATOM    238  HA  ARG A  17      34.085   4.262  -4.271  1.00  3.71           H  
ATOM    239 1HB  ARG A  17      33.518   4.979  -1.386  1.00  3.71           H  
ATOM    240 2HB  ARG A  17      34.412   6.005  -2.507  1.00  3.71           H  
ATOM    241 1HG  ARG A  17      32.473   6.133  -4.001  1.00  3.71           H  
ATOM    242 2HG  ARG A  17      31.585   5.018  -2.949  1.00  3.71           H  
ATOM    243 1HD  ARG A  17      31.577   6.610  -1.169  1.00  3.71           H  
ATOM    244 2HD  ARG A  17      32.537   7.742  -2.159  1.00  3.71           H  
ATOM    245  HE  ARG A  17      30.357   7.170  -3.738  1.00  3.71           H  
ATOM    246 1HH1 ARG A  17      30.751   8.427  -0.460  1.00  3.71           H  
ATOM    247 2HH1 ARG A  17      29.288   9.383  -0.542  1.00  3.71           H  
ATOM    248 1HH2 ARG A  17      28.531   8.375  -3.852  1.00  3.71           H  
ATOM    249 2HH2 ARG A  17      28.011   9.352  -2.469  1.00  3.71           H  
ATOM    250  N   GLY A  18      35.638   2.552  -2.013  1.00  3.46           N  
ATOM    251  CA  GLY A  18      36.944   2.077  -1.561  1.00  3.46           C  
ATOM    252  C   GLY A  18      37.794   1.528  -2.709  1.00  3.46           C  
ATOM    253  O   GLY A  18      38.930   1.957  -2.911  1.00  3.46           O  
ATOM    254  H   GLY A  18      34.808   2.091  -1.683  1.00  3.46           H  
ATOM    255 1HA  GLY A  18      37.475   2.898  -1.079  1.00  3.46           H  
ATOM    256 2HA  GLY A  18      36.810   1.308  -0.805  1.00  3.46           H  
ATOM    257  N   ASP A  19      37.244   0.546  -3.432  1.00  3.21           N  
ATOM    258  CA  ASP A  19      37.925  -0.092  -4.559  1.00  3.21           C  
ATOM    259  C   ASP A  19      36.998  -0.982  -5.385  1.00  3.21           C  
ATOM    260  O   ASP A  19      36.005  -1.520  -4.883  1.00  3.21           O  
ATOM    261  CB  ASP A  19      39.090  -0.962  -4.067  1.00  3.21           C  
ATOM    262  CG  ASP A  19      40.144  -1.264  -5.158  1.00  3.21           C  
ATOM    263  OD1 ASP A  19      39.978  -0.806  -6.272  1.00  3.21           O  
ATOM    264  OD2 ASP A  19      41.052  -2.004  -4.882  1.00  3.21           O  
ATOM    265  H   ASP A  19      36.312   0.250  -3.198  1.00  3.21           H  
ATOM    266  HA  ASP A  19      38.315   0.692  -5.210  1.00  3.21           H  
ATOM    267 1HB  ASP A  19      39.596  -0.472  -3.239  1.00  3.21           H  
ATOM    268 2HB  ASP A  19      38.696  -1.898  -3.689  1.00  3.21           H  
ATOM    269  N   VAL A  20      37.443  -1.296  -6.599  1.00  2.96           N  
ATOM    270  CA  VAL A  20      36.734  -2.235  -7.466  1.00  2.96           C  
ATOM    271  C   VAL A  20      36.803  -3.624  -6.851  1.00  2.96           C  
ATOM    272  O   VAL A  20      35.938  -4.457  -7.097  1.00  2.96           O  
ATOM    273  CB  VAL A  20      37.289  -2.231  -8.911  1.00  2.96           C  
ATOM    274  CG1 VAL A  20      37.136  -0.835  -9.527  1.00  2.96           C  
ATOM    275  CG2 VAL A  20      38.743  -2.673  -8.929  1.00  2.96           C  
ATOM    276  H   VAL A  20      38.318  -0.863  -6.901  1.00  2.96           H  
ATOM    277  HA  VAL A  20      35.687  -1.931  -7.519  1.00  2.96           H  
ATOM    278  HB  VAL A  20      36.698  -2.908  -9.511  1.00  2.96           H  
ATOM    279 1HG1 VAL A  20      37.502  -0.849 -10.549  1.00  2.96           H  
ATOM    280 2HG1 VAL A  20      36.086  -0.549  -9.521  1.00  2.96           H  
ATOM    281 3HG1 VAL A  20      37.714  -0.117  -8.943  1.00  2.96           H  
ATOM    282 1HG2 VAL A  20      39.108  -2.673  -9.957  1.00  2.96           H  
ATOM    283 2HG2 VAL A  20      39.341  -1.986  -8.331  1.00  2.96           H  
ATOM    284 3HG2 VAL A  20      38.831  -3.677  -8.521  1.00  2.96           H  
ATOM    285  N   ALA A  21      37.812  -3.850  -6.007  1.00  2.71           N  
ATOM    286  CA  ALA A  21      37.981  -5.087  -5.256  1.00  2.71           C  
ATOM    287  C   ALA A  21      36.766  -5.346  -4.362  1.00  2.71           C  
ATOM    288  O   ALA A  21      36.416  -6.494  -4.082  1.00  2.71           O  
ATOM    289  CB  ALA A  21      39.241  -5.028  -4.416  1.00  2.71           C  
ATOM    290  H   ALA A  21      38.496  -3.109  -5.884  1.00  2.71           H  
ATOM    291  HA  ALA A  21      38.064  -5.911  -5.972  1.00  2.71           H  
ATOM    292 1HB  ALA A  21      39.366  -5.967  -3.881  1.00  2.71           H  
ATOM    293 2HB  ALA A  21      40.103  -4.857  -5.065  1.00  2.71           H  
ATOM    294 3HB  ALA A  21      39.165  -4.213  -3.703  1.00  2.71           H  
ATOM    295  N   ILE A  22      36.138  -4.276  -3.865  1.00  2.48           N  
ATOM    296  CA  ILE A  22      34.967  -4.451  -3.027  1.00  2.48           C  
ATOM    297  C   ILE A  22      33.865  -4.950  -3.911  1.00  2.48           C  
ATOM    298  O   ILE A  22      33.149  -5.891  -3.576  1.00  2.48           O  
ATOM    299  CB  ILE A  22      34.493  -3.153  -2.403  1.00  2.48           C  
ATOM    300  CG1 ILE A  22      35.502  -2.621  -1.416  1.00  2.48           C  
ATOM    301  CG2 ILE A  22      33.104  -3.357  -1.770  1.00  2.48           C  
ATOM    302  CD1 ILE A  22      35.195  -1.212  -0.983  1.00  2.48           C  
ATOM    303  H   ILE A  22      36.419  -3.334  -4.121  1.00  2.48           H  
ATOM    304  HA  ILE A  22      35.174  -5.188  -2.252  1.00  2.48           H  
ATOM    305  HB  ILE A  22      34.428  -2.435  -3.176  1.00  2.48           H  
ATOM    306 1HG1 ILE A  22      35.519  -3.265  -0.538  1.00  2.48           H  
ATOM    307 2HG1 ILE A  22      36.491  -2.633  -1.878  1.00  2.48           H  
ATOM    308 1HG2 ILE A  22      32.741  -2.417  -1.355  1.00  2.48           H  
ATOM    309 2HG2 ILE A  22      32.402  -3.706  -2.526  1.00  2.48           H  
ATOM    310 3HG2 ILE A  22      33.173  -4.091  -0.979  1.00  2.48           H  
ATOM    311 1HD1 ILE A  22      35.955  -0.883  -0.278  1.00  2.48           H  
ATOM    312 2HD1 ILE A  22      35.189  -0.567  -1.848  1.00  2.48           H  
ATOM    313 3HD1 ILE A  22      34.216  -1.187  -0.505  1.00  2.48           H  
ATOM    314  N   ALA A  23      33.727  -4.302  -5.068  1.00  2.30           N  
ATOM    315  CA  ALA A  23      32.687  -4.721  -5.989  1.00  2.30           C  
ATOM    316  C   ALA A  23      32.906  -6.179  -6.384  1.00  2.30           C  
ATOM    317  O   ALA A  23      31.940  -6.936  -6.452  1.00  2.30           O  
ATOM    318  CB  ALA A  23      32.667  -3.831  -7.218  1.00  2.30           C  
ATOM    319  H   ALA A  23      34.358  -3.525  -5.276  1.00  2.30           H  
ATOM    320  HA  ALA A  23      31.728  -4.642  -5.482  1.00  2.30           H  
ATOM    321 1HB  ALA A  23      31.867  -4.150  -7.881  1.00  2.30           H  
ATOM    322 2HB  ALA A  23      32.498  -2.815  -6.897  1.00  2.30           H  
ATOM    323 3HB  ALA A  23      33.613  -3.893  -7.742  1.00  2.30           H  
ATOM    324  N   GLU A  24      34.169  -6.596  -6.561  1.00  2.19           N  
ATOM    325  CA  GLU A  24      34.487  -7.984  -6.902  1.00  2.19           C  
ATOM    326  C   GLU A  24      33.993  -8.912  -5.819  1.00  2.19           C  
ATOM    327  O   GLU A  24      33.342  -9.926  -6.092  1.00  2.19           O  
ATOM    328  CB  GLU A  24      36.001  -8.185  -7.068  1.00  2.19           C  
ATOM    329  CG  GLU A  24      36.409  -9.595  -7.501  1.00  2.19           C  
ATOM    330  CD  GLU A  24      37.899  -9.778  -7.730  1.00  2.19           C  
ATOM    331  OE1 GLU A  24      38.639  -8.837  -7.583  1.00  2.19           O  
ATOM    332  OE2 GLU A  24      38.288 -10.872  -8.062  1.00  2.19           O  
ATOM    333  H   GLU A  24      34.922  -5.909  -6.506  1.00  2.19           H  
ATOM    334  HA  GLU A  24      33.980  -8.258  -7.824  1.00  2.19           H  
ATOM    335 1HB  GLU A  24      36.410  -7.448  -7.753  1.00  2.19           H  
ATOM    336 2HB  GLU A  24      36.480  -8.015  -6.112  1.00  2.19           H  
ATOM    337 1HG  GLU A  24      36.076 -10.303  -6.742  1.00  2.19           H  
ATOM    338 2HG  GLU A  24      35.898  -9.826  -8.413  1.00  2.19           H  
ATOM    339  N   ALA A  25      34.278  -8.554  -4.568  1.00  2.13           N  
ATOM    340  CA  ALA A  25      33.848  -9.368  -3.452  1.00  2.13           C  
ATOM    341  C   ALA A  25      32.336  -9.496  -3.426  1.00  2.13           C  
ATOM    342  O   ALA A  25      31.806 -10.587  -3.224  1.00  2.13           O  
ATOM    343  CB  ALA A  25      34.330  -8.758  -2.148  1.00  2.13           C  
ATOM    344  H   ALA A  25      34.834  -7.714  -4.395  1.00  2.13           H  
ATOM    345  HA  ALA A  25      34.274 -10.363  -3.574  1.00  2.13           H  
ATOM    346 1HB  ALA A  25      34.021  -9.385  -1.319  1.00  2.13           H  
ATOM    347 2HB  ALA A  25      35.418  -8.681  -2.168  1.00  2.13           H  
ATOM    348 3HB  ALA A  25      33.901  -7.765  -2.034  1.00  2.13           H  
ATOM    349  N   VAL A  26      31.627  -8.407  -3.717  1.00  2.10           N  
ATOM    350  CA  VAL A  26      30.176  -8.463  -3.708  1.00  2.10           C  
ATOM    351  C   VAL A  26      29.612  -9.257  -4.859  1.00  2.10           C  
ATOM    352  O   VAL A  26      28.750 -10.106  -4.662  1.00  2.10           O  
ATOM    353  CB  VAL A  26      29.565  -7.062  -3.743  1.00  2.10           C  
ATOM    354  CG1 VAL A  26      28.050  -7.161  -3.912  1.00  2.10           C  
ATOM    355  CG2 VAL A  26      29.886  -6.389  -2.473  1.00  2.10           C  
ATOM    356  H   VAL A  26      32.110  -7.524  -3.896  1.00  2.10           H  
ATOM    357  HA  VAL A  26      29.867  -8.937  -2.778  1.00  2.10           H  
ATOM    358  HB  VAL A  26      29.975  -6.500  -4.586  1.00  2.10           H  
ATOM    359 1HG1 VAL A  26      27.616  -6.161  -3.926  1.00  2.10           H  
ATOM    360 2HG1 VAL A  26      27.827  -7.671  -4.846  1.00  2.10           H  
ATOM    361 3HG1 VAL A  26      27.630  -7.729  -3.090  1.00  2.10           H  
ATOM    362 1HG2 VAL A  26      29.474  -5.415  -2.473  1.00  2.10           H  
ATOM    363 2HG2 VAL A  26      29.460  -6.969  -1.656  1.00  2.10           H  
ATOM    364 3HG2 VAL A  26      30.967  -6.322  -2.357  1.00  2.10           H  
ATOM    365  N   VAL A  27      30.097  -9.023  -6.064  1.00  2.10           N  
ATOM    366  CA  VAL A  27      29.535  -9.732  -7.194  1.00  2.10           C  
ATOM    367  C   VAL A  27      29.789 -11.230  -7.055  1.00  2.10           C  
ATOM    368  O   VAL A  27      28.881 -12.040  -7.302  1.00  2.10           O  
ATOM    369  CB  VAL A  27      30.111  -9.214  -8.518  1.00  2.10           C  
ATOM    370  CG1 VAL A  27      29.624 -10.097  -9.635  1.00  2.10           C  
ATOM    371  CG2 VAL A  27      29.687  -7.753  -8.752  1.00  2.10           C  
ATOM    372  H   VAL A  27      30.832  -8.335  -6.196  1.00  2.10           H  
ATOM    373  HA  VAL A  27      28.459  -9.560  -7.204  1.00  2.10           H  
ATOM    374  HB  VAL A  27      31.200  -9.275  -8.479  1.00  2.10           H  
ATOM    375 1HG1 VAL A  27      30.044  -9.766 -10.588  1.00  2.10           H  
ATOM    376 2HG1 VAL A  27      29.924 -11.095  -9.431  1.00  2.10           H  
ATOM    377 3HG1 VAL A  27      28.541 -10.055  -9.672  1.00  2.10           H  
ATOM    378 1HG2 VAL A  27      30.105  -7.394  -9.688  1.00  2.10           H  
ATOM    379 2HG2 VAL A  27      28.607  -7.697  -8.790  1.00  2.10           H  
ATOM    380 3HG2 VAL A  27      30.044  -7.134  -7.941  1.00  2.10           H  
ATOM    381  N   ARG A  28      31.004 -11.632  -6.648  1.00  2.13           N  
ATOM    382  CA  ARG A  28      31.234 -13.057  -6.518  1.00  2.13           C  
ATOM    383  C   ARG A  28      30.472 -13.656  -5.355  1.00  2.13           C  
ATOM    384  O   ARG A  28      29.855 -14.706  -5.512  1.00  2.13           O  
ATOM    385  CB  ARG A  28      32.699 -13.421  -6.323  1.00  2.13           C  
ATOM    386  CG  ARG A  28      32.882 -14.948  -6.201  1.00  2.13           C  
ATOM    387  CD  ARG A  28      32.400 -15.625  -7.451  1.00  2.13           C  
ATOM    388  NE  ARG A  28      32.278 -17.057  -7.338  1.00  2.13           N  
ATOM    389  CZ  ARG A  28      31.388 -17.762  -8.069  1.00  2.13           C  
ATOM    390  NH1 ARG A  28      30.616 -17.120  -8.914  1.00  2.13           N  
ATOM    391  NH2 ARG A  28      31.269 -19.068  -7.918  1.00  2.13           N  
ATOM    392  H   ARG A  28      31.749 -10.963  -6.440  1.00  2.13           H  
ATOM    393  HA  ARG A  28      30.881 -13.539  -7.428  1.00  2.13           H  
ATOM    394 1HB  ARG A  28      33.293 -13.068  -7.140  1.00  2.13           H  
ATOM    395 2HB  ARG A  28      33.073 -12.949  -5.413  1.00  2.13           H  
ATOM    396 1HG  ARG A  28      33.933 -15.188  -6.061  1.00  2.13           H  
ATOM    397 2HG  ARG A  28      32.304 -15.324  -5.353  1.00  2.13           H  
ATOM    398 1HD  ARG A  28      31.425 -15.228  -7.729  1.00  2.13           H  
ATOM    399 2HD  ARG A  28      33.112 -15.426  -8.247  1.00  2.13           H  
ATOM    400  HE  ARG A  28      32.825 -17.551  -6.615  1.00  2.13           H  
ATOM    401 1HH1 ARG A  28      30.704 -16.122  -9.014  1.00  2.13           H  
ATOM    402 2HH1 ARG A  28      29.885 -17.607  -9.455  1.00  2.13           H  
ATOM    403 1HH2 ARG A  28      31.856 -19.556  -7.251  1.00  2.13           H  
ATOM    404 2HH2 ARG A  28      30.585 -19.578  -8.457  1.00  2.13           H  
ATOM    405  N   LYS A  29      30.472 -12.995  -4.192  1.00  2.19           N  
ATOM    406  CA  LYS A  29      29.776 -13.584  -3.064  1.00  2.19           C  
ATOM    407  C   LYS A  29      28.280 -13.662  -3.309  1.00  2.19           C  
ATOM    408  O   LYS A  29      27.673 -14.663  -2.951  1.00  2.19           O  
ATOM    409  CB  LYS A  29      30.087 -12.842  -1.776  1.00  2.19           C  
ATOM    410  CG  LYS A  29      31.485 -13.045  -1.237  1.00  2.19           C  
ATOM    411  CD  LYS A  29      31.693 -12.234   0.038  1.00  2.19           C  
ATOM    412  CE  LYS A  29      33.104 -12.406   0.579  1.00  2.19           C  
ATOM    413  NZ  LYS A  29      33.327 -11.615   1.825  1.00  2.19           N  
ATOM    414  H   LYS A  29      30.963 -12.112  -4.065  1.00  2.19           H  
ATOM    415  HA  LYS A  29      30.136 -14.605  -2.941  1.00  2.19           H  
ATOM    416 1HB  LYS A  29      30.017 -11.787  -1.968  1.00  2.19           H  
ATOM    417 2HB  LYS A  29      29.366 -13.103  -1.006  1.00  2.19           H  
ATOM    418 1HG  LYS A  29      31.643 -14.103  -1.024  1.00  2.19           H  
ATOM    419 2HG  LYS A  29      32.210 -12.732  -1.987  1.00  2.19           H  
ATOM    420 1HD  LYS A  29      31.521 -11.176  -0.184  1.00  2.19           H  
ATOM    421 2HD  LYS A  29      30.974 -12.550   0.793  1.00  2.19           H  
ATOM    422 1HE  LYS A  29      33.278 -13.459   0.792  1.00  2.19           H  
ATOM    423 2HE  LYS A  29      33.815 -12.075  -0.179  1.00  2.19           H  
ATOM    424 1HZ  LYS A  29      34.274 -11.754   2.147  1.00  2.19           H  
ATOM    425 2HZ  LYS A  29      33.178 -10.634   1.633  1.00  2.19           H  
ATOM    426 3HZ  LYS A  29      32.680 -11.920   2.539  1.00  2.19           H  
ATOM    427  N   VAL A  30      27.681 -12.662  -3.979  1.00  2.27           N  
ATOM    428  CA  VAL A  30      26.257 -12.752  -4.268  1.00  2.27           C  
ATOM    429  C   VAL A  30      26.022 -13.962  -5.152  1.00  2.27           C  
ATOM    430  O   VAL A  30      25.100 -14.747  -4.918  1.00  2.27           O  
ATOM    431  CB  VAL A  30      25.711 -11.500  -4.967  1.00  2.27           C  
ATOM    432  CG1 VAL A  30      24.293 -11.797  -5.437  1.00  2.27           C  
ATOM    433  CG2 VAL A  30      25.699 -10.321  -3.980  1.00  2.27           C  
ATOM    434  H   VAL A  30      28.201 -11.834  -4.265  1.00  2.27           H  
ATOM    435  HA  VAL A  30      25.718 -12.858  -3.337  1.00  2.27           H  
ATOM    436  HB  VAL A  30      26.341 -11.265  -5.831  1.00  2.27           H  
ATOM    437 1HG1 VAL A  30      23.876 -10.953  -5.947  1.00  2.27           H  
ATOM    438 2HG1 VAL A  30      24.324 -12.638  -6.107  1.00  2.27           H  
ATOM    439 3HG1 VAL A  30      23.676 -12.045  -4.597  1.00  2.27           H  
ATOM    440 1HG2 VAL A  30      25.332  -9.438  -4.445  1.00  2.27           H  
ATOM    441 2HG2 VAL A  30      25.069 -10.569  -3.153  1.00  2.27           H  
ATOM    442 3HG2 VAL A  30      26.680 -10.126  -3.621  1.00  2.27           H  
ATOM    443  N   GLY A  31      26.878 -14.148  -6.154  1.00  2.37           N  
ATOM    444  CA  GLY A  31      26.783 -15.307  -7.016  1.00  2.37           C  
ATOM    445  C   GLY A  31      26.811 -16.598  -6.191  1.00  2.37           C  
ATOM    446  O   GLY A  31      25.927 -17.449  -6.335  1.00  2.37           O  
ATOM    447  H   GLY A  31      27.619 -13.465  -6.335  1.00  2.37           H  
ATOM    448 1HA  GLY A  31      25.868 -15.257  -7.604  1.00  2.37           H  
ATOM    449 2HA  GLY A  31      27.621 -15.300  -7.713  1.00  2.37           H  
ATOM    450  N   GLU A  32      27.827 -16.752  -5.333  1.00  2.48           N  
ATOM    451  CA  GLU A  32      27.983 -17.970  -4.534  1.00  2.48           C  
ATOM    452  C   GLU A  32      26.847 -18.239  -3.546  1.00  2.48           C  
ATOM    453  O   GLU A  32      26.444 -19.391  -3.374  1.00  2.48           O  
ATOM    454  CB  GLU A  32      29.305 -17.945  -3.749  1.00  2.48           C  
ATOM    455  CG  GLU A  32      30.540 -18.055  -4.626  1.00  2.48           C  
ATOM    456  CD  GLU A  32      31.886 -18.045  -3.893  1.00  2.48           C  
ATOM    457  OE1 GLU A  32      31.903 -17.965  -2.686  1.00  2.48           O  
ATOM    458  OE2 GLU A  32      32.903 -18.087  -4.575  1.00  2.48           O  
ATOM    459  H   GLU A  32      28.515 -16.002  -5.251  1.00  2.48           H  
ATOM    460  HA  GLU A  32      28.020 -18.812  -5.227  1.00  2.48           H  
ATOM    461 1HB  GLU A  32      29.370 -17.011  -3.190  1.00  2.48           H  
ATOM    462 2HB  GLU A  32      29.319 -18.762  -3.030  1.00  2.48           H  
ATOM    463 1HG  GLU A  32      30.465 -18.967  -5.208  1.00  2.48           H  
ATOM    464 2HG  GLU A  32      30.502 -17.218  -5.305  1.00  2.48           H  
ATOM    465  N   VAL A  33      26.313 -17.200  -2.897  1.00  2.57           N  
ATOM    466  CA  VAL A  33      25.243 -17.449  -1.937  1.00  2.57           C  
ATOM    467  C   VAL A  33      23.915 -17.677  -2.634  1.00  2.57           C  
ATOM    468  O   VAL A  33      23.053 -18.388  -2.116  1.00  2.57           O  
ATOM    469  CB  VAL A  33      25.080 -16.294  -0.918  1.00  2.57           C  
ATOM    470  CG1 VAL A  33      26.376 -16.094  -0.165  1.00  2.57           C  
ATOM    471  CG2 VAL A  33      24.630 -15.011  -1.606  1.00  2.57           C  
ATOM    472  H   VAL A  33      26.674 -16.259  -3.050  1.00  2.57           H  
ATOM    473  HA  VAL A  33      25.495 -18.348  -1.377  1.00  2.57           H  
ATOM    474  HB  VAL A  33      24.342 -16.582  -0.186  1.00  2.57           H  
ATOM    475 1HG1 VAL A  33      26.248 -15.307   0.577  1.00  2.57           H  
ATOM    476 2HG1 VAL A  33      26.652 -17.022   0.334  1.00  2.57           H  
ATOM    477 3HG1 VAL A  33      27.160 -15.811  -0.857  1.00  2.57           H  
ATOM    478 1HG2 VAL A  33      24.522 -14.229  -0.873  1.00  2.57           H  
ATOM    479 2HG2 VAL A  33      25.364 -14.744  -2.313  1.00  2.57           H  
ATOM    480 3HG2 VAL A  33      23.681 -15.145  -2.104  1.00  2.57           H  
ATOM    481  N   ALA A  34      23.739 -17.068  -3.807  1.00  2.62           N  
ATOM    482  CA  ALA A  34      22.490 -17.184  -4.520  1.00  2.62           C  
ATOM    483  C   ALA A  34      22.392 -18.469  -5.335  1.00  2.62           C  
ATOM    484  O   ALA A  34      21.397 -19.188  -5.262  1.00  2.62           O  
ATOM    485  CB  ALA A  34      22.329 -15.977  -5.440  1.00  2.62           C  
ATOM    486  H   ALA A  34      24.470 -16.473  -4.198  1.00  2.62           H  
ATOM    487  HA  ALA A  34      21.698 -17.187  -3.788  1.00  2.62           H  
ATOM    488 1HB  ALA A  34      21.388 -16.015  -5.966  1.00  2.62           H  
ATOM    489 2HB  ALA A  34      22.372 -15.063  -4.847  1.00  2.62           H  
ATOM    490 3HB  ALA A  34      23.141 -15.969  -6.168  1.00  2.62           H  
ATOM    491  N   GLY A  35      23.390 -18.724  -6.185  1.00  2.61           N  
ATOM    492  CA  GLY A  35      23.385 -19.889  -7.072  1.00  2.61           C  
ATOM    493  C   GLY A  35      22.494 -19.647  -8.298  1.00  2.61           C  
ATOM    494  O   GLY A  35      22.332 -20.519  -9.153  1.00  2.61           O  
ATOM    495  H   GLY A  35      24.211 -18.121  -6.206  1.00  2.61           H  
ATOM    496 1HA  GLY A  35      24.406 -20.097  -7.394  1.00  2.61           H  
ATOM    497 2HA  GLY A  35      23.034 -20.761  -6.524  1.00  2.61           H  
ATOM    498  N   LYS A  36      21.900 -18.460  -8.341  1.00  2.53           N  
ATOM    499  CA  LYS A  36      20.948 -18.026  -9.345  1.00  2.53           C  
ATOM    500  C   LYS A  36      21.412 -16.776 -10.059  1.00  2.53           C  
ATOM    501  O   LYS A  36      22.463 -16.223  -9.748  1.00  2.53           O  
ATOM    502  CB  LYS A  36      19.587 -17.780  -8.695  1.00  2.53           C  
ATOM    503  CG  LYS A  36      18.989 -19.003  -7.967  1.00  2.53           C  
ATOM    504  CD  LYS A  36      18.582 -20.089  -8.949  1.00  2.53           C  
ATOM    505  CE  LYS A  36      18.076 -21.346  -8.240  1.00  2.53           C  
ATOM    506  NZ  LYS A  36      16.823 -21.104  -7.469  1.00  2.53           N  
ATOM    507  H   LYS A  36      22.122 -17.818  -7.599  1.00  2.53           H  
ATOM    508  HA  LYS A  36      20.843 -18.816 -10.089  1.00  2.53           H  
ATOM    509 1HB  LYS A  36      19.674 -16.963  -7.983  1.00  2.53           H  
ATOM    510 2HB  LYS A  36      18.869 -17.468  -9.447  1.00  2.53           H  
ATOM    511 1HG  LYS A  36      19.709 -19.411  -7.259  1.00  2.53           H  
ATOM    512 2HG  LYS A  36      18.100 -18.695  -7.410  1.00  2.53           H  
ATOM    513 1HD  LYS A  36      17.793 -19.708  -9.601  1.00  2.53           H  
ATOM    514 2HD  LYS A  36      19.445 -20.354  -9.565  1.00  2.53           H  
ATOM    515 1HE  LYS A  36      17.886 -22.115  -8.985  1.00  2.53           H  
ATOM    516 2HE  LYS A  36      18.848 -21.700  -7.555  1.00  2.53           H  
ATOM    517 1HZ  LYS A  36      16.518 -21.957  -7.011  1.00  2.53           H  
ATOM    518 2HZ  LYS A  36      16.985 -20.401  -6.756  1.00  2.53           H  
ATOM    519 3HZ  LYS A  36      16.076 -20.782  -8.066  1.00  2.53           H  
ATOM    520  N   GLU A  37      20.633 -16.354 -11.042  1.00  2.41           N  
ATOM    521  CA  GLU A  37      20.934 -15.154 -11.807  1.00  2.41           C  
ATOM    522  C   GLU A  37      21.060 -13.894 -10.938  1.00  2.41           C  
ATOM    523  O   GLU A  37      20.212 -13.601 -10.072  1.00  2.41           O  
ATOM    524  CB  GLU A  37      19.853 -14.941 -12.871  1.00  2.41           C  
ATOM    525  CG  GLU A  37      20.127 -13.790 -13.850  1.00  2.41           C  
ATOM    526  CD  GLU A  37      19.041 -13.636 -14.903  1.00  2.41           C  
ATOM    527  OE1 GLU A  37      18.080 -14.368 -14.852  1.00  2.41           O  
ATOM    528  OE2 GLU A  37      19.179 -12.792 -15.755  1.00  2.41           O  
ATOM    529  H   GLU A  37      19.797 -16.875 -11.265  1.00  2.41           H  
ATOM    530  HA  GLU A  37      21.890 -15.303 -12.313  1.00  2.41           H  
ATOM    531 1HB  GLU A  37      19.741 -15.854 -13.458  1.00  2.41           H  
ATOM    532 2HB  GLU A  37      18.898 -14.744 -12.383  1.00  2.41           H  
ATOM    533 1HG  GLU A  37      20.216 -12.865 -13.295  1.00  2.41           H  
ATOM    534 2HG  GLU A  37      21.085 -13.970 -14.344  1.00  2.41           H  
ATOM    535  N   VAL A  38      22.131 -13.145 -11.209  1.00  2.28           N  
ATOM    536  CA  VAL A  38      22.447 -11.874 -10.569  1.00  2.28           C  
ATOM    537  C   VAL A  38      22.432 -10.800 -11.666  1.00  2.28           C  
ATOM    538  O   VAL A  38      22.952 -11.032 -12.762  1.00  2.28           O  
ATOM    539  CB  VAL A  38      23.833 -11.936  -9.896  1.00  2.28           C  
ATOM    540  CG1 VAL A  38      24.136 -10.604  -9.253  1.00  2.28           C  
ATOM    541  CG2 VAL A  38      23.856 -13.065  -8.876  1.00  2.28           C  
ATOM    542  H   VAL A  38      22.795 -13.487 -11.900  1.00  2.28           H  
ATOM    543  HA  VAL A  38      21.692 -11.643  -9.822  1.00  2.28           H  
ATOM    544  HB  VAL A  38      24.596 -12.119 -10.657  1.00  2.28           H  
ATOM    545 1HG1 VAL A  38      25.118 -10.631  -8.783  1.00  2.28           H  
ATOM    546 2HG1 VAL A  38      24.114  -9.825 -10.006  1.00  2.28           H  
ATOM    547 3HG1 VAL A  38      23.374 -10.401  -8.504  1.00  2.28           H  
ATOM    548 1HG2 VAL A  38      24.837 -13.110  -8.409  1.00  2.28           H  
ATOM    549 2HG2 VAL A  38      23.094 -12.884  -8.121  1.00  2.28           H  
ATOM    550 3HG2 VAL A  38      23.653 -14.011  -9.374  1.00  2.28           H  
ATOM    551  N   ILE A  39      21.780  -9.660 -11.421  1.00  2.18           N  
ATOM    552  CA  ILE A  39      21.696  -8.653 -12.474  1.00  2.18           C  
ATOM    553  C   ILE A  39      22.317  -7.356 -12.017  1.00  2.18           C  
ATOM    554  O   ILE A  39      21.725  -6.589 -11.266  1.00  2.18           O  
ATOM    555  CB  ILE A  39      20.242  -8.404 -12.868  1.00  2.18           C  
ATOM    556  CG1 ILE A  39      19.575  -9.714 -13.318  1.00  2.18           C  
ATOM    557  CG2 ILE A  39      20.222  -7.364 -13.905  1.00  2.18           C  
ATOM    558  CD1 ILE A  39      18.880 -10.460 -12.156  1.00  2.18           C  
ATOM    559  H   ILE A  39      21.398  -9.461 -10.489  1.00  2.18           H  
ATOM    560  HA  ILE A  39      22.243  -8.996 -13.345  1.00  2.18           H  
ATOM    561  HB  ILE A  39      19.691  -8.060 -12.021  1.00  2.18           H  
ATOM    562 1HG1 ILE A  39      18.832  -9.490 -14.084  1.00  2.18           H  
ATOM    563 2HG1 ILE A  39      20.329 -10.371 -13.757  1.00  2.18           H  
ATOM    564 1HG2 ILE A  39      19.201  -7.144 -14.202  1.00  2.18           H  
ATOM    565 2HG2 ILE A  39      20.682  -6.488 -13.507  1.00  2.18           H  
ATOM    566 3HG2 ILE A  39      20.787  -7.700 -14.748  1.00  2.18           H  
ATOM    567 1HD1 ILE A  39      18.422 -11.376 -12.535  1.00  2.18           H  
ATOM    568 2HD1 ILE A  39      19.601 -10.714 -11.383  1.00  2.18           H  
ATOM    569 3HD1 ILE A  39      18.112  -9.823 -11.727  1.00  2.18           H  
ATOM    570  N   LEU A  40      23.485  -7.074 -12.543  1.00  2.13           N  
ATOM    571  CA  LEU A  40      24.256  -5.977 -12.025  1.00  2.13           C  
ATOM    572  C   LEU A  40      24.037  -4.709 -12.790  1.00  2.13           C  
ATOM    573  O   LEU A  40      24.341  -4.641 -13.982  1.00  2.13           O  
ATOM    574  CB  LEU A  40      25.733  -6.325 -12.137  1.00  2.13           C  
ATOM    575  CG  LEU A  40      26.143  -7.620 -11.531  1.00  2.13           C  
ATOM    576  CD1 LEU A  40      27.547  -7.820 -11.838  1.00  2.13           C  
ATOM    577  CD2 LEU A  40      25.917  -7.587 -10.061  1.00  2.13           C  
ATOM    578  H   LEU A  40      23.869  -7.674 -13.267  1.00  2.13           H  
ATOM    579  HA  LEU A  40      23.977  -5.812 -10.983  1.00  2.13           H  
ATOM    580 1HB  LEU A  40      25.998  -6.357 -13.189  1.00  2.13           H  
ATOM    581 2HB  LEU A  40      26.311  -5.532 -11.665  1.00  2.13           H  
ATOM    582  HG  LEU A  40      25.569  -8.440 -11.977  1.00  2.13           H  
ATOM    583 1HD1 LEU A  40      27.873  -8.755 -11.428  1.00  2.13           H  
ATOM    584 2HD1 LEU A  40      27.688  -7.832 -12.920  1.00  2.13           H  
ATOM    585 3HD1 LEU A  40      28.110  -7.001 -11.400  1.00  2.13           H  
ATOM    586 1HD2 LEU A  40      26.236  -8.527  -9.617  1.00  2.13           H  
ATOM    587 2HD2 LEU A  40      26.493  -6.775  -9.640  1.00  2.13           H  
ATOM    588 3HD2 LEU A  40      24.856  -7.431  -9.867  1.00  2.13           H  
ATOM    589  N   LEU A  41      23.512  -3.706 -12.111  1.00  2.16           N  
ATOM    590  CA  LEU A  41      23.308  -2.389 -12.675  1.00  2.16           C  
ATOM    591  C   LEU A  41      24.367  -1.488 -12.079  1.00  2.16           C  
ATOM    592  O   LEU A  41      24.398  -1.212 -10.872  1.00  2.16           O  
ATOM    593  CB  LEU A  41      21.903  -1.864 -12.433  1.00  2.16           C  
ATOM    594  CG  LEU A  41      20.827  -2.346 -13.391  1.00  2.16           C  
ATOM    595  CD1 LEU A  41      20.544  -3.789 -13.137  1.00  2.16           C  
ATOM    596  CD2 LEU A  41      19.586  -1.524 -13.196  1.00  2.16           C  
ATOM    597  H   LEU A  41      23.239  -3.862 -11.143  1.00  2.16           H  
ATOM    598  HA  LEU A  41      23.467  -2.432 -13.752  1.00  2.16           H  
ATOM    599 1HB  LEU A  41      21.598  -2.226 -11.480  1.00  2.16           H  
ATOM    600 2HB  LEU A  41      21.915  -0.774 -12.423  1.00  2.16           H  
ATOM    601  HG  LEU A  41      21.177  -2.242 -14.421  1.00  2.16           H  
ATOM    602 1HD1 LEU A  41      19.775  -4.134 -13.820  1.00  2.16           H  
ATOM    603 2HD1 LEU A  41      21.433  -4.355 -13.290  1.00  2.16           H  
ATOM    604 3HD1 LEU A  41      20.208  -3.922 -12.127  1.00  2.16           H  
ATOM    605 1HD2 LEU A  41      18.815  -1.870 -13.888  1.00  2.16           H  
ATOM    606 2HD2 LEU A  41      19.234  -1.633 -12.175  1.00  2.16           H  
ATOM    607 3HD2 LEU A  41      19.808  -0.477 -13.394  1.00  2.16           H  
ATOM    608  N   ILE A  42      25.283  -1.101 -12.925  1.00  2.25           N  
ATOM    609  CA  ILE A  42      26.455  -0.356 -12.547  1.00  2.25           C  
ATOM    610  C   ILE A  42      26.209   1.108 -12.836  1.00  2.25           C  
ATOM    611  O   ILE A  42      26.066   1.474 -14.004  1.00  2.25           O  
ATOM    612  CB  ILE A  42      27.599  -0.908 -13.414  1.00  2.25           C  
ATOM    613  CG1 ILE A  42      27.782  -2.414 -13.143  1.00  2.25           C  
ATOM    614  CG2 ILE A  42      28.867  -0.162 -13.267  1.00  2.25           C  
ATOM    615  CD1 ILE A  42      28.648  -3.104 -14.176  1.00  2.25           C  
ATOM    616  H   ILE A  42      25.160  -1.342 -13.906  1.00  2.25           H  
ATOM    617  HA  ILE A  42      26.644  -0.500 -11.487  1.00  2.25           H  
ATOM    618  HB  ILE A  42      27.283  -0.832 -14.438  1.00  2.25           H  
ATOM    619 1HG1 ILE A  42      28.244  -2.536 -12.167  1.00  2.25           H  
ATOM    620 2HG1 ILE A  42      26.807  -2.908 -13.135  1.00  2.25           H  
ATOM    621 1HG2 ILE A  42      29.602  -0.582 -13.929  1.00  2.25           H  
ATOM    622 2HG2 ILE A  42      28.694   0.879 -13.520  1.00  2.25           H  
ATOM    623 3HG2 ILE A  42      29.222  -0.239 -12.283  1.00  2.25           H  
ATOM    624 1HD1 ILE A  42      28.748  -4.161 -13.925  1.00  2.25           H  
ATOM    625 2HD1 ILE A  42      28.180  -3.007 -15.159  1.00  2.25           H  
ATOM    626 3HD1 ILE A  42      29.626  -2.645 -14.208  1.00  2.25           H  
ATOM    627  N   SER A  43      26.150   1.947 -11.795  1.00  2.41           N  
ATOM    628  CA  SER A  43      25.814   3.345 -12.024  1.00  2.41           C  
ATOM    629  C   SER A  43      26.875   4.313 -11.542  1.00  2.41           C  
ATOM    630  O   SER A  43      27.322   4.262 -10.391  1.00  2.41           O  
ATOM    631  CB  SER A  43      24.493   3.686 -11.355  1.00  2.41           C  
ATOM    632  OG  SER A  43      23.423   2.968 -11.914  1.00  2.41           O  
ATOM    633  H   SER A  43      26.277   1.614 -10.839  1.00  2.41           H  
ATOM    634  HA  SER A  43      25.696   3.482 -13.086  1.00  2.41           H  
ATOM    635 1HB  SER A  43      24.567   3.448 -10.300  1.00  2.41           H  
ATOM    636 2HB  SER A  43      24.304   4.752 -11.439  1.00  2.41           H  
ATOM    637  HG  SER A  43      23.220   3.411 -12.732  1.00  2.41           H  
ATOM    638  N   TYR A  44      27.236   5.234 -12.424  1.00  2.63           N  
ATOM    639  CA  TYR A  44      28.230   6.252 -12.115  1.00  2.63           C  
ATOM    640  C   TYR A  44      27.715   7.660 -12.276  1.00  2.63           C  
ATOM    641  O   TYR A  44      26.960   7.960 -13.198  1.00  2.63           O  
ATOM    642  CB  TYR A  44      29.472   6.028 -12.941  1.00  2.63           C  
ATOM    643  CG  TYR A  44      30.291   4.901 -12.473  1.00  2.63           C  
ATOM    644  CD1 TYR A  44      30.035   3.580 -12.784  1.00  2.63           C  
ATOM    645  CD2 TYR A  44      31.357   5.227 -11.724  1.00  2.63           C  
ATOM    646  CE1 TYR A  44      30.900   2.610 -12.308  1.00  2.63           C  
ATOM    647  CE2 TYR A  44      32.183   4.293 -11.264  1.00  2.63           C  
ATOM    648  CZ  TYR A  44      31.969   2.983 -11.549  1.00  2.63           C  
ATOM    649  OH  TYR A  44      32.811   2.037 -11.055  1.00  2.63           O  
ATOM    650  H   TYR A  44      26.795   5.207 -13.347  1.00  2.63           H  
ATOM    651  HA  TYR A  44      28.510   6.139 -11.073  1.00  2.63           H  
ATOM    652 1HB  TYR A  44      29.199   5.848 -13.981  1.00  2.63           H  
ATOM    653 2HB  TYR A  44      30.083   6.923 -12.904  1.00  2.63           H  
ATOM    654  HD1 TYR A  44      29.172   3.305 -13.394  1.00  2.63           H  
ATOM    655  HD2 TYR A  44      31.535   6.272 -11.492  1.00  2.63           H  
ATOM    656  HE1 TYR A  44      30.747   1.571 -12.524  1.00  2.63           H  
ATOM    657  HE2 TYR A  44      33.027   4.597 -10.658  1.00  2.63           H  
ATOM    658  HH  TYR A  44      33.431   2.447 -10.450  1.00  2.63           H  
ATOM    659  N   ARG A  45      28.134   8.540 -11.369  1.00  2.88           N  
ATOM    660  CA  ARG A  45      27.651   9.925 -11.403  1.00  2.88           C  
ATOM    661  C   ARG A  45      27.890  10.677 -12.706  1.00  2.88           C  
ATOM    662  O   ARG A  45      27.069  11.501 -13.086  1.00  2.88           O  
ATOM    663  CB  ARG A  45      28.216  10.730 -10.273  1.00  2.88           C  
ATOM    664  CG  ARG A  45      27.634  12.126 -10.183  1.00  2.88           C  
ATOM    665  CD  ARG A  45      28.191  12.880  -9.043  1.00  2.88           C  
ATOM    666  NE  ARG A  45      27.829  12.277  -7.777  1.00  2.88           N  
ATOM    667  CZ  ARG A  45      26.696  12.496  -7.088  1.00  2.88           C  
ATOM    668  NH1 ARG A  45      25.786  13.346  -7.514  1.00  2.88           N  
ATOM    669  NH2 ARG A  45      26.528  11.832  -5.967  1.00  2.88           N  
ATOM    670  H   ARG A  45      28.758   8.212 -10.619  1.00  2.88           H  
ATOM    671  HA  ARG A  45      26.578   9.898 -11.255  1.00  2.88           H  
ATOM    672 1HB  ARG A  45      28.017  10.226  -9.324  1.00  2.88           H  
ATOM    673 2HB  ARG A  45      29.296  10.817 -10.382  1.00  2.88           H  
ATOM    674 1HG  ARG A  45      27.861  12.662 -11.103  1.00  2.88           H  
ATOM    675 2HG  ARG A  45      26.551  12.058 -10.060  1.00  2.88           H  
ATOM    676 1HD  ARG A  45      29.275  12.893  -9.115  1.00  2.88           H  
ATOM    677 2HD  ARG A  45      27.810  13.899  -9.061  1.00  2.88           H  
ATOM    678  HE  ARG A  45      28.473  11.586  -7.367  1.00  2.88           H  
ATOM    679 1HH1 ARG A  45      25.933  13.850  -8.379  1.00  2.88           H  
ATOM    680 2HH1 ARG A  45      24.946  13.495  -6.977  1.00  2.88           H  
ATOM    681 1HH2 ARG A  45      27.272  11.162  -5.700  1.00  2.88           H  
ATOM    682 2HH2 ARG A  45      25.702  11.954  -5.410  1.00  2.88           H  
ATOM    683  N   LYS A  46      29.052  10.473 -13.327  1.00  3.13           N  
ATOM    684  CA  LYS A  46      29.414  11.161 -14.572  1.00  3.13           C  
ATOM    685  C   LYS A  46      29.020  12.644 -14.581  1.00  3.13           C  
ATOM    686  O   LYS A  46      28.126  13.077 -15.320  1.00  3.13           O  
ATOM    687  CB  LYS A  46      28.854  10.419 -15.781  1.00  3.13           C  
ATOM    688  CG  LYS A  46      29.288  10.991 -17.119  1.00  3.13           C  
ATOM    689  CD  LYS A  46      28.835  10.110 -18.287  1.00  3.13           C  
ATOM    690  CE  LYS A  46      29.270  10.720 -19.617  1.00  3.13           C  
ATOM    691  NZ  LYS A  46      28.896   9.876 -20.781  1.00  3.13           N  
ATOM    692  H   LYS A  46      29.693   9.792 -12.948  1.00  3.13           H  
ATOM    693  HA  LYS A  46      30.495  11.135 -14.665  1.00  3.13           H  
ATOM    694 1HB  LYS A  46      29.160   9.375 -15.745  1.00  3.13           H  
ATOM    695 2HB  LYS A  46      27.767  10.435 -15.744  1.00  3.13           H  
ATOM    696 1HG  LYS A  46      28.857  11.986 -17.238  1.00  3.13           H  
ATOM    697 2HG  LYS A  46      30.375  11.079 -17.137  1.00  3.13           H  
ATOM    698 1HD  LYS A  46      29.279   9.115 -18.183  1.00  3.13           H  
ATOM    699 2HD  LYS A  46      27.749  10.008 -18.269  1.00  3.13           H  
ATOM    700 1HE  LYS A  46      28.798  11.695 -19.724  1.00  3.13           H  
ATOM    701 2HE  LYS A  46      30.353  10.850 -19.609  1.00  3.13           H  
ATOM    702 1HZ  LYS A  46      29.204  10.326 -21.632  1.00  3.13           H  
ATOM    703 2HZ  LYS A  46      29.349   8.974 -20.697  1.00  3.13           H  
ATOM    704 3HZ  LYS A  46      27.894   9.758 -20.809  1.00  3.13           H  
ATOM    705  N   ASN A  47      29.704  13.437 -13.759  1.00  3.31           N  
ATOM    706  CA  ASN A  47      29.412  14.862 -13.648  1.00  3.31           C  
ATOM    707  C   ASN A  47      27.939  15.137 -13.308  1.00  3.31           C  
ATOM    708  O   ASN A  47      27.515  14.917 -12.174  1.00  3.31           O  
ATOM    709  CB  ASN A  47      29.844  15.606 -14.911  1.00  3.31           C  
ATOM    710  CG  ASN A  47      31.336  15.537 -15.137  1.00  3.31           C  
ATOM    711  OD1 ASN A  47      32.113  15.339 -14.195  1.00  3.31           O  
ATOM    712  ND2 ASN A  47      31.748  15.692 -16.370  1.00  3.31           N  
ATOM    713  H   ASN A  47      30.434  13.032 -13.190  1.00  3.31           H  
ATOM    714  HA  ASN A  47      29.999  15.260 -12.820  1.00  3.31           H  
ATOM    715 1HB  ASN A  47      29.346  15.202 -15.789  1.00  3.31           H  
ATOM    716 2HB  ASN A  47      29.562  16.656 -14.826  1.00  3.31           H  
ATOM    717 1HD2 ASN A  47      32.727  15.656 -16.580  1.00  3.31           H  
ATOM    718 2HD2 ASN A  47      31.085  15.849 -17.102  1.00  3.31           H  
ATOM    719  N   GLY A  48      27.181  15.696 -14.251  1.00  3.37           N  
ATOM    720  CA  GLY A  48      25.792  16.065 -13.989  1.00  3.37           C  
ATOM    721  C   GLY A  48      24.713  14.998 -14.235  1.00  3.37           C  
ATOM    722  O   GLY A  48      23.530  15.297 -14.049  1.00  3.37           O  
ATOM    723  H   GLY A  48      27.563  15.840 -15.172  1.00  3.37           H  
ATOM    724 1HA  GLY A  48      25.718  16.395 -12.953  1.00  3.37           H  
ATOM    725 2HA  GLY A  48      25.555  16.939 -14.593  1.00  3.37           H  
ATOM    726  N   GLU A  49      25.067  13.785 -14.669  1.00  3.27           N  
ATOM    727  CA  GLU A  49      24.001  12.807 -14.930  1.00  3.27           C  
ATOM    728  C   GLU A  49      24.424  11.357 -14.723  1.00  3.27           C  
ATOM    729  O   GLU A  49      25.351  10.878 -15.366  1.00  3.27           O  
ATOM    730  CB  GLU A  49      23.487  12.989 -16.364  1.00  3.27           C  
ATOM    731  CG  GLU A  49      22.308  12.099 -16.760  1.00  3.27           C  
ATOM    732  CD  GLU A  49      21.775  12.400 -18.154  1.00  3.27           C  
ATOM    733  OE1 GLU A  49      22.321  13.258 -18.808  1.00  3.27           O  
ATOM    734  OE2 GLU A  49      20.814  11.781 -18.554  1.00  3.27           O  
ATOM    735  H   GLU A  49      26.054  13.542 -14.810  1.00  3.27           H  
ATOM    736  HA  GLU A  49      23.183  13.007 -14.240  1.00  3.27           H  
ATOM    737 1HB  GLU A  49      23.182  14.025 -16.511  1.00  3.27           H  
ATOM    738 2HB  GLU A  49      24.301  12.788 -17.060  1.00  3.27           H  
ATOM    739 1HG  GLU A  49      22.627  11.055 -16.724  1.00  3.27           H  
ATOM    740 2HG  GLU A  49      21.509  12.228 -16.032  1.00  3.27           H  
ATOM    741  N   TRP A  50      23.641  10.616 -13.937  1.00  3.04           N  
ATOM    742  CA  TRP A  50      23.973   9.221 -13.676  1.00  3.04           C  
ATOM    743  C   TRP A  50      23.841   8.367 -14.925  1.00  3.04           C  
ATOM    744  O   TRP A  50      22.815   8.401 -15.609  1.00  3.04           O  
ATOM    745  CB  TRP A  50      23.065   8.660 -12.561  1.00  3.04           C  
ATOM    746  CG  TRP A  50      23.399   9.189 -11.176  1.00  3.04           C  
ATOM    747  CD1 TRP A  50      22.827  10.255 -10.551  1.00  3.04           C  
ATOM    748  CD2 TRP A  50      24.350   8.633 -10.223  1.00  3.04           C  
ATOM    749  NE1 TRP A  50      23.384  10.428  -9.304  1.00  3.04           N  
ATOM    750  CE2 TRP A  50      24.321   9.446  -9.094  1.00  3.04           C  
ATOM    751  CE3 TRP A  50      25.206   7.537 -10.244  1.00  3.04           C  
ATOM    752  CZ2 TRP A  50      25.135   9.208  -8.002  1.00  3.04           C  
ATOM    753  CZ3 TRP A  50      26.029   7.298  -9.148  1.00  3.04           C  
ATOM    754  CH2 TRP A  50      25.999   8.119  -8.062  1.00  3.04           C  
ATOM    755  H   TRP A  50      22.855  11.042 -13.472  1.00  3.04           H  
ATOM    756  HA  TRP A  50      24.999   9.189 -13.336  1.00  3.04           H  
ATOM    757 1HB  TRP A  50      22.027   8.899 -12.783  1.00  3.04           H  
ATOM    758 2HB  TRP A  50      23.156   7.572 -12.544  1.00  3.04           H  
ATOM    759  HD1 TRP A  50      22.053  10.888 -10.979  1.00  3.04           H  
ATOM    760  HE1 TRP A  50      23.139  11.155  -8.650  1.00  3.04           H  
ATOM    761  HE3 TRP A  50      25.237   6.889 -11.112  1.00  3.04           H  
ATOM    762  HZ2 TRP A  50      25.116   9.839  -7.123  1.00  3.04           H  
ATOM    763  HZ3 TRP A  50      26.706   6.442  -9.178  1.00  3.04           H  
ATOM    764  HH2 TRP A  50      26.661   7.908  -7.215  1.00  3.04           H  
ATOM    765  N   ILE A  51      24.867   7.560 -15.180  1.00  2.74           N  
ATOM    766  CA  ILE A  51      24.889   6.656 -16.322  1.00  2.74           C  
ATOM    767  C   ILE A  51      24.868   5.223 -15.838  1.00  2.74           C  
ATOM    768  O   ILE A  51      25.590   4.883 -14.898  1.00  2.74           O  
ATOM    769  CB  ILE A  51      26.146   6.879 -17.179  1.00  2.74           C  
ATOM    770  CG1 ILE A  51      26.071   6.014 -18.436  1.00  2.74           C  
ATOM    771  CG2 ILE A  51      27.404   6.544 -16.363  1.00  2.74           C  
ATOM    772  CD1 ILE A  51      27.072   6.400 -19.479  1.00  2.74           C  
ATOM    773  H   ILE A  51      25.673   7.614 -14.559  1.00  2.74           H  
ATOM    774  HA  ILE A  51      24.005   6.833 -16.934  1.00  2.74           H  
ATOM    775  HB  ILE A  51      26.191   7.922 -17.495  1.00  2.74           H  
ATOM    776 1HG1 ILE A  51      26.236   4.977 -18.165  1.00  2.74           H  
ATOM    777 2HG1 ILE A  51      25.075   6.100 -18.868  1.00  2.74           H  
ATOM    778 1HG2 ILE A  51      28.294   6.709 -16.971  1.00  2.74           H  
ATOM    779 2HG2 ILE A  51      27.445   7.187 -15.492  1.00  2.74           H  
ATOM    780 3HG2 ILE A  51      27.368   5.503 -16.047  1.00  2.74           H  
ATOM    781 1HD1 ILE A  51      26.965   5.744 -20.345  1.00  2.74           H  
ATOM    782 2HD1 ILE A  51      26.901   7.431 -19.779  1.00  2.74           H  
ATOM    783 3HD1 ILE A  51      28.076   6.301 -19.070  1.00  2.74           H  
ATOM    784  N   THR A  52      24.066   4.379 -16.486  1.00  2.45           N  
ATOM    785  CA  THR A  52      23.951   2.984 -16.069  1.00  2.45           C  
ATOM    786  C   THR A  52      24.345   1.970 -17.139  1.00  2.45           C  
ATOM    787  O   THR A  52      23.939   2.068 -18.299  1.00  2.45           O  
ATOM    788  CB  THR A  52      22.514   2.672 -15.584  1.00  2.45           C  
ATOM    789  OG1 THR A  52      22.195   3.514 -14.463  1.00  2.45           O  
ATOM    790  CG2 THR A  52      22.371   1.176 -15.146  1.00  2.45           C  
ATOM    791  H   THR A  52      23.512   4.714 -17.261  1.00  2.45           H  
ATOM    792  HA  THR A  52      24.614   2.839 -15.228  1.00  2.45           H  
ATOM    793  HB  THR A  52      21.814   2.878 -16.389  1.00  2.45           H  
ATOM    794  HG1 THR A  52      22.607   3.163 -13.684  1.00  2.45           H  
ATOM    795 1HG2 THR A  52      21.357   0.994 -14.806  1.00  2.45           H  
ATOM    796 2HG2 THR A  52      22.587   0.515 -15.982  1.00  2.45           H  
ATOM    797 3HG2 THR A  52      23.072   0.964 -14.330  1.00  2.45           H  
ATOM    798  N   TYR A  53      25.116   0.976 -16.708  1.00  2.22           N  
ATOM    799  CA  TYR A  53      25.547  -0.146 -17.531  1.00  2.22           C  
ATOM    800  C   TYR A  53      24.960  -1.412 -16.902  1.00  2.22           C  
ATOM    801  O   TYR A  53      24.791  -1.459 -15.684  1.00  2.22           O  
ATOM    802  CB  TYR A  53      27.068  -0.188 -17.565  1.00  2.22           C  
ATOM    803  CG  TYR A  53      27.703   1.023 -18.213  1.00  2.22           C  
ATOM    804  CD1 TYR A  53      27.888   2.199 -17.479  1.00  2.22           C  
ATOM    805  CD2 TYR A  53      28.141   0.950 -19.517  1.00  2.22           C  
ATOM    806  CE1 TYR A  53      28.511   3.273 -18.068  1.00  2.22           C  
ATOM    807  CE2 TYR A  53      28.761   2.031 -20.097  1.00  2.22           C  
ATOM    808  CZ  TYR A  53      28.948   3.185 -19.381  1.00  2.22           C  
ATOM    809  OH  TYR A  53      29.581   4.253 -19.973  1.00  2.22           O  
ATOM    810  H   TYR A  53      25.429   1.018 -15.738  1.00  2.22           H  
ATOM    811  HA  TYR A  53      25.149  -0.039 -18.540  1.00  2.22           H  
ATOM    812 1HB  TYR A  53      27.451  -0.262 -16.562  1.00  2.22           H  
ATOM    813 2HB  TYR A  53      27.397  -1.075 -18.103  1.00  2.22           H  
ATOM    814  HD1 TYR A  53      27.551   2.262 -16.438  1.00  2.22           H  
ATOM    815  HD2 TYR A  53      28.005   0.030 -20.086  1.00  2.22           H  
ATOM    816  HE1 TYR A  53      28.667   4.185 -17.502  1.00  2.22           H  
ATOM    817  HE2 TYR A  53      29.112   1.969 -21.127  1.00  2.22           H  
ATOM    818  HH  TYR A  53      29.828   4.020 -20.872  1.00  2.22           H  
ATOM    819  N   GLN A  54      24.669  -2.451 -17.689  1.00  2.09           N  
ATOM    820  CA  GLN A  54      24.069  -3.644 -17.074  1.00  2.09           C  
ATOM    821  C   GLN A  54      24.585  -4.990 -17.572  1.00  2.09           C  
ATOM    822  O   GLN A  54      24.777  -5.200 -18.773  1.00  2.09           O  
ATOM    823  CB  GLN A  54      22.540  -3.604 -17.235  1.00  2.09           C  
ATOM    824  CG  GLN A  54      21.794  -4.796 -16.610  1.00  2.09           C  
ATOM    825  CD  GLN A  54      20.287  -4.622 -16.676  1.00  2.09           C  
ATOM    826  OE1 GLN A  54      19.788  -3.494 -16.577  1.00  2.09           O  
ATOM    827  NE2 GLN A  54      19.543  -5.716 -16.863  1.00  2.09           N  
ATOM    828  H   GLN A  54      24.828  -2.410 -18.685  1.00  2.09           H  
ATOM    829  HA  GLN A  54      24.287  -3.597 -16.021  1.00  2.09           H  
ATOM    830 1HB  GLN A  54      22.155  -2.694 -16.773  1.00  2.09           H  
ATOM    831 2HB  GLN A  54      22.286  -3.571 -18.291  1.00  2.09           H  
ATOM    832 1HG  GLN A  54      22.049  -5.707 -17.150  1.00  2.09           H  
ATOM    833 2HG  GLN A  54      22.089  -4.892 -15.564  1.00  2.09           H  
ATOM    834 1HE2 GLN A  54      18.548  -5.638 -16.921  1.00  2.09           H  
ATOM    835 2HE2 GLN A  54      19.973  -6.636 -16.968  1.00  2.09           H  
ATOM    836  N   ARG A  55      24.789  -5.904 -16.612  1.00  2.06           N  
ATOM    837  CA  ARG A  55      25.238  -7.269 -16.890  1.00  2.06           C  
ATOM    838  C   ARG A  55      24.333  -8.323 -16.228  1.00  2.06           C  
ATOM    839  O   ARG A  55      24.112  -8.316 -15.015  1.00  2.06           O  
ATOM    840  CB  ARG A  55      26.685  -7.438 -16.421  1.00  2.06           C  
ATOM    841  CG  ARG A  55      27.683  -6.537 -17.160  1.00  2.06           C  
ATOM    842  CD  ARG A  55      29.083  -6.616 -16.656  1.00  2.06           C  
ATOM    843  NE  ARG A  55      29.682  -7.929 -16.812  1.00  2.06           N  
ATOM    844  CZ  ARG A  55      30.167  -8.407 -17.975  1.00  2.06           C  
ATOM    845  NH1 ARG A  55      30.041  -7.693 -19.077  1.00  2.06           N  
ATOM    846  NH2 ARG A  55      30.762  -9.586 -18.030  1.00  2.06           N  
ATOM    847  H   ARG A  55      24.628  -5.614 -15.646  1.00  2.06           H  
ATOM    848  HA  ARG A  55      25.208  -7.425 -17.968  1.00  2.06           H  
ATOM    849 1HB  ARG A  55      26.762  -7.231 -15.357  1.00  2.06           H  
ATOM    850 2HB  ARG A  55      26.997  -8.468 -16.580  1.00  2.06           H  
ATOM    851 1HG  ARG A  55      27.685  -6.798 -18.220  1.00  2.06           H  
ATOM    852 2HG  ARG A  55      27.371  -5.500 -17.050  1.00  2.06           H  
ATOM    853 1HD  ARG A  55      29.703  -5.899 -17.188  1.00  2.06           H  
ATOM    854 2HD  ARG A  55      29.083  -6.372 -15.602  1.00  2.06           H  
ATOM    855  HE  ARG A  55      29.828  -8.481 -15.962  1.00  2.06           H  
ATOM    856 1HH1 ARG A  55      29.580  -6.792 -19.047  1.00  2.06           H  
ATOM    857 2HH1 ARG A  55      30.400  -8.047 -19.953  1.00  2.06           H  
ATOM    858 1HH2 ARG A  55      30.878 -10.151 -17.197  1.00  2.06           H  
ATOM    859 2HH2 ARG A  55      31.111  -9.926 -18.910  1.00  2.06           H  
ATOM    860  N   ASN A  56      23.796  -9.227 -17.053  1.00  2.13           N  
ATOM    861  CA  ASN A  56      22.884 -10.285 -16.591  1.00  2.13           C  
ATOM    862  C   ASN A  56      23.684 -11.579 -16.455  1.00  2.13           C  
ATOM    863  O   ASN A  56      24.041 -12.182 -17.470  1.00  2.13           O  
ATOM    864  CB  ASN A  56      21.764 -10.479 -17.598  1.00  2.13           C  
ATOM    865  CG  ASN A  56      20.969  -9.208 -17.872  1.00  2.13           C  
ATOM    866  OD1 ASN A  56      20.546  -8.488 -16.969  1.00  2.13           O  
ATOM    867  ND2 ASN A  56      20.770  -8.929 -19.138  1.00  2.13           N  
ATOM    868  H   ASN A  56      24.023  -9.179 -18.036  1.00  2.13           H  
ATOM    869  HA  ASN A  56      22.479 -10.030 -15.612  1.00  2.13           H  
ATOM    870 1HB  ASN A  56      22.177 -10.847 -18.538  1.00  2.13           H  
ATOM    871 2HB  ASN A  56      21.078 -11.244 -17.220  1.00  2.13           H  
ATOM    872 1HD2 ASN A  56      20.256  -8.113 -19.405  1.00  2.13           H  
ATOM    873 2HD2 ASN A  56      21.128  -9.539 -19.845  1.00  2.13           H  
ATOM    874  N   LEU A  57      24.044 -11.960 -15.226  1.00  2.26           N  
ATOM    875  CA  LEU A  57      24.977 -13.068 -15.078  1.00  2.26           C  
ATOM    876  C   LEU A  57      24.617 -14.189 -14.101  1.00  2.26           C  
ATOM    877  O   LEU A  57      24.409 -13.955 -12.909  1.00  2.26           O  
ATOM    878  CB  LEU A  57      26.279 -12.469 -14.525  1.00  2.26           C  
ATOM    879  CG  LEU A  57      26.954 -11.361 -15.351  1.00  2.26           C  
ATOM    880  CD1 LEU A  57      28.062 -10.755 -14.527  1.00  2.26           C  
ATOM    881  CD2 LEU A  57      27.494 -11.919 -16.650  1.00  2.26           C  
ATOM    882  H   LEU A  57      23.692 -11.474 -14.403  1.00  2.26           H  
ATOM    883  HA  LEU A  57      25.142 -13.510 -16.058  1.00  2.26           H  
ATOM    884 1HB  LEU A  57      26.070 -12.060 -13.535  1.00  2.26           H  
ATOM    885 2HB  LEU A  57      27.002 -13.277 -14.418  1.00  2.26           H  
ATOM    886  HG  LEU A  57      26.234 -10.580 -15.565  1.00  2.26           H  
ATOM    887 1HD1 LEU A  57      28.523  -9.964 -15.099  1.00  2.26           H  
ATOM    888 2HD1 LEU A  57      27.652 -10.345 -13.606  1.00  2.26           H  
ATOM    889 3HD1 LEU A  57      28.802 -11.508 -14.284  1.00  2.26           H  
ATOM    890 1HD2 LEU A  57      27.970 -11.121 -17.218  1.00  2.26           H  
ATOM    891 2HD2 LEU A  57      28.223 -12.698 -16.443  1.00  2.26           H  
ATOM    892 3HD2 LEU A  57      26.677 -12.343 -17.236  1.00  2.26           H  
ATOM    893  N   GLU A  58      24.775 -15.437 -14.539  1.00  2.41           N  
ATOM    894  CA  GLU A  58      24.751 -16.561 -13.597  1.00  2.41           C  
ATOM    895  C   GLU A  58      26.228 -16.718 -13.277  1.00  2.41           C  
ATOM    896  O   GLU A  58      26.897 -17.633 -13.750  1.00  2.41           O  
ATOM    897  CB  GLU A  58      24.151 -17.825 -14.214  1.00  2.41           C  
ATOM    898  CG  GLU A  58      22.686 -17.695 -14.631  1.00  2.41           C  
ATOM    899  CD  GLU A  58      22.132 -18.968 -15.245  1.00  2.41           C  
ATOM    900  OE1 GLU A  58      22.892 -19.885 -15.453  1.00  2.41           O  
ATOM    901  OE2 GLU A  58      20.953 -19.019 -15.506  1.00  2.41           O  
ATOM    902  H   GLU A  58      24.935 -15.608 -15.523  1.00  2.41           H  
ATOM    903  HA  GLU A  58      24.211 -16.296 -12.685  1.00  2.41           H  
ATOM    904 1HB  GLU A  58      24.729 -18.110 -15.094  1.00  2.41           H  
ATOM    905 2HB  GLU A  58      24.221 -18.643 -13.497  1.00  2.41           H  
ATOM    906 1HG  GLU A  58      22.095 -17.447 -13.749  1.00  2.41           H  
ATOM    907 2HG  GLU A  58      22.587 -16.873 -15.340  1.00  2.41           H  
ATOM    908  N   ALA A  59      26.736 -15.731 -12.557  1.00  2.52           N  
ATOM    909  CA  ALA A  59      28.167 -15.516 -12.450  1.00  2.52           C  
ATOM    910  C   ALA A  59      28.996 -16.658 -11.890  1.00  2.52           C  
ATOM    911  O   ALA A  59      28.725 -17.192 -10.804  1.00  2.52           O  
ATOM    912  CB  ALA A  59      28.417 -14.282 -11.580  1.00  2.52           C  
ATOM    913  H   ALA A  59      26.071 -15.055 -12.180  1.00  2.52           H  
ATOM    914  HA  ALA A  59      28.531 -15.321 -13.457  1.00  2.52           H  
ATOM    915 1HB  ALA A  59      29.486 -14.073 -11.555  1.00  2.52           H  
ATOM    916 2HB  ALA A  59      27.891 -13.426 -11.999  1.00  2.52           H  
ATOM    917 3HB  ALA A  59      28.058 -14.466 -10.570  1.00  2.52           H  
ATOM    918  N   THR A  60      30.108 -16.887 -12.595  1.00  2.56           N  
ATOM    919  CA  THR A  60      31.182 -17.805 -12.253  1.00  2.56           C  
ATOM    920  C   THR A  60      32.373 -16.870 -12.017  1.00  2.56           C  
ATOM    921  O   THR A  60      32.291 -15.717 -12.435  1.00  2.56           O  
ATOM    922  CB  THR A  60      31.438 -18.779 -13.418  1.00  2.56           C  
ATOM    923  OG1 THR A  60      31.929 -18.053 -14.550  1.00  2.56           O  
ATOM    924  CG2 THR A  60      30.139 -19.457 -13.799  1.00  2.56           C  
ATOM    925  H   THR A  60      30.164 -16.435 -13.516  1.00  2.56           H  
ATOM    926  HA  THR A  60      30.928 -18.353 -11.353  1.00  2.56           H  
ATOM    927  HB  THR A  60      32.150 -19.535 -13.135  1.00  2.56           H  
ATOM    928  HG1 THR A  60      31.210 -17.460 -14.896  1.00  2.56           H  
ATOM    929 1HG2 THR A  60      30.310 -20.140 -14.628  1.00  2.56           H  
ATOM    930 2HG2 THR A  60      29.750 -20.008 -12.945  1.00  2.56           H  
ATOM    931 3HG2 THR A  60      29.413 -18.696 -14.102  1.00  2.56           H  
ATOM    932  N   PRO A  61      33.489 -17.274 -11.396  1.00  2.52           N  
ATOM    933  CA  PRO A  61      34.639 -16.407 -11.174  1.00  2.52           C  
ATOM    934  C   PRO A  61      35.077 -15.659 -12.442  1.00  2.52           C  
ATOM    935  O   PRO A  61      35.463 -14.494 -12.367  1.00  2.52           O  
ATOM    936  CB  PRO A  61      35.695 -17.406 -10.706  1.00  2.52           C  
ATOM    937  CG  PRO A  61      34.888 -18.497 -10.021  1.00  2.52           C  
ATOM    938  CD  PRO A  61      33.658 -18.649 -10.900  1.00  2.52           C  
ATOM    939  HA  PRO A  61      34.398 -15.692 -10.374  1.00  2.52           H  
ATOM    940 1HB  PRO A  61      36.278 -17.773 -11.565  1.00  2.52           H  
ATOM    941 2HB  PRO A  61      36.404 -16.912 -10.026  1.00  2.52           H  
ATOM    942 1HG  PRO A  61      35.482 -19.423  -9.951  1.00  2.52           H  
ATOM    943 2HG  PRO A  61      34.643 -18.198  -8.990  1.00  2.52           H  
ATOM    944 1HD  PRO A  61      33.892 -19.333 -11.721  1.00  2.52           H  
ATOM    945 2HD  PRO A  61      32.810 -18.983 -10.312  1.00  2.52           H  
ATOM    946  N   GLU A  62      34.970 -16.312 -13.614  1.00  2.41           N  
ATOM    947  CA  GLU A  62      35.314 -15.685 -14.896  1.00  2.41           C  
ATOM    948  C   GLU A  62      34.436 -14.484 -15.224  1.00  2.41           C  
ATOM    949  O   GLU A  62      34.879 -13.520 -15.854  1.00  2.41           O  
ATOM    950  CB  GLU A  62      35.236 -16.669 -16.059  1.00  2.41           C  
ATOM    951  CG  GLU A  62      35.607 -16.009 -17.392  1.00  2.41           C  
ATOM    952  CD  GLU A  62      35.670 -16.939 -18.574  1.00  2.41           C  
ATOM    953  OE1 GLU A  62      35.536 -18.128 -18.406  1.00  2.41           O  
ATOM    954  OE2 GLU A  62      35.829 -16.432 -19.672  1.00  2.41           O  
ATOM    955  H   GLU A  62      34.641 -17.266 -13.626  1.00  2.41           H  
ATOM    956  HA  GLU A  62      36.343 -15.330 -14.830  1.00  2.41           H  
ATOM    957 1HB  GLU A  62      35.909 -17.506 -15.883  1.00  2.41           H  
ATOM    958 2HB  GLU A  62      34.220 -17.063 -16.138  1.00  2.41           H  
ATOM    959 1HG  GLU A  62      34.865 -15.236 -17.600  1.00  2.41           H  
ATOM    960 2HG  GLU A  62      36.571 -15.516 -17.277  1.00  2.41           H  
ATOM    961  N   ASP A  63      33.175 -14.547 -14.818  1.00  2.28           N  
ATOM    962  CA  ASP A  63      32.220 -13.514 -15.158  1.00  2.28           C  
ATOM    963  C   ASP A  63      32.429 -12.394 -14.189  1.00  2.28           C  
ATOM    964  O   ASP A  63      32.217 -11.220 -14.510  1.00  2.28           O  
ATOM    965  CB  ASP A  63      30.793 -14.000 -15.000  1.00  2.28           C  
ATOM    966  CG  ASP A  63      30.386 -15.100 -15.916  1.00  2.28           C  
ATOM    967  OD1 ASP A  63      30.335 -14.907 -17.110  1.00  2.28           O  
ATOM    968  OD2 ASP A  63      30.129 -16.166 -15.391  1.00  2.28           O  
ATOM    969  H   ASP A  63      32.878 -15.322 -14.235  1.00  2.28           H  
ATOM    970  HA  ASP A  63      32.400 -13.164 -16.174  1.00  2.28           H  
ATOM    971 1HB  ASP A  63      30.659 -14.327 -13.975  1.00  2.28           H  
ATOM    972 2HB  ASP A  63      30.126 -13.170 -15.152  1.00  2.28           H  
ATOM    973  N   VAL A  64      32.860 -12.754 -12.988  1.00  2.16           N  
ATOM    974  CA  VAL A  64      33.096 -11.742 -11.998  1.00  2.16           C  
ATOM    975  C   VAL A  64      34.316 -10.953 -12.442  1.00  2.16           C  
ATOM    976  O   VAL A  64      34.285  -9.729 -12.453  1.00  2.16           O  
ATOM    977  CB  VAL A  64      33.349 -12.338 -10.623  1.00  2.16           C  
ATOM    978  CG1 VAL A  64      33.694 -11.199  -9.666  1.00  2.16           C  
ATOM    979  CG2 VAL A  64      32.152 -13.126 -10.195  1.00  2.16           C  
ATOM    980  H   VAL A  64      32.995 -13.743 -12.773  1.00  2.16           H  
ATOM    981  HA  VAL A  64      32.231 -11.080 -11.946  1.00  2.16           H  
ATOM    982  HB  VAL A  64      34.217 -12.994 -10.662  1.00  2.16           H  
ATOM    983 1HG1 VAL A  64      33.910 -11.579  -8.679  1.00  2.16           H  
ATOM    984 2HG1 VAL A  64      34.569 -10.681 -10.049  1.00  2.16           H  
ATOM    985 3HG1 VAL A  64      32.863 -10.506  -9.606  1.00  2.16           H  
ATOM    986 1HG2 VAL A  64      32.337 -13.529  -9.248  1.00  2.16           H  
ATOM    987 2HG2 VAL A  64      31.305 -12.500 -10.160  1.00  2.16           H  
ATOM    988 3HG2 VAL A  64      31.972 -13.919 -10.898  1.00  2.16           H  
ATOM    989  N   GLU A  65      35.381 -11.644 -12.858  1.00  2.07           N  
ATOM    990  CA  GLU A  65      36.572 -10.938 -13.315  1.00  2.07           C  
ATOM    991  C   GLU A  65      36.237 -10.004 -14.473  1.00  2.07           C  
ATOM    992  O   GLU A  65      36.630  -8.831 -14.463  1.00  2.07           O  
ATOM    993  CB  GLU A  65      37.672 -11.916 -13.747  1.00  2.07           C  
ATOM    994  CG  GLU A  65      38.973 -11.216 -14.198  1.00  2.07           C  
ATOM    995  CD  GLU A  65      40.111 -12.159 -14.585  1.00  2.07           C  
ATOM    996  OE1 GLU A  65      39.938 -13.353 -14.524  1.00  2.07           O  
ATOM    997  OE2 GLU A  65      41.155 -11.665 -14.940  1.00  2.07           O  
ATOM    998  H   GLU A  65      35.371 -12.663 -12.829  1.00  2.07           H  
ATOM    999  HA  GLU A  65      36.951 -10.337 -12.488  1.00  2.07           H  
ATOM   1000 1HB  GLU A  65      37.909 -12.587 -12.921  1.00  2.07           H  
ATOM   1001 2HB  GLU A  65      37.308 -12.531 -14.575  1.00  2.07           H  
ATOM   1002 1HG  GLU A  65      38.738 -10.586 -15.057  1.00  2.07           H  
ATOM   1003 2HG  GLU A  65      39.310 -10.565 -13.393  1.00  2.07           H  
ATOM   1004  N   ARG A  66      35.469 -10.501 -15.452  1.00  2.01           N  
ATOM   1005  CA  ARG A  66      35.082  -9.669 -16.581  1.00  2.01           C  
ATOM   1006  C   ARG A  66      34.231  -8.479 -16.130  1.00  2.01           C  
ATOM   1007  O   ARG A  66      34.430  -7.362 -16.608  1.00  2.01           O  
ATOM   1008  CB  ARG A  66      34.350 -10.507 -17.614  1.00  2.01           C  
ATOM   1009  CG  ARG A  66      35.258 -11.496 -18.379  1.00  2.01           C  
ATOM   1010  CD  ARG A  66      34.500 -12.333 -19.361  1.00  2.01           C  
ATOM   1011  NE  ARG A  66      35.351 -13.345 -20.006  1.00  2.01           N  
ATOM   1012  CZ  ARG A  66      36.153 -13.136 -21.054  1.00  2.01           C  
ATOM   1013  NH1 ARG A  66      36.258 -11.946 -21.615  1.00  2.01           N  
ATOM   1014  NH2 ARG A  66      36.834 -14.161 -21.506  1.00  2.01           N  
ATOM   1015  H   ARG A  66      35.179 -11.482 -15.432  1.00  2.01           H  
ATOM   1016  HA  ARG A  66      35.990  -9.285 -17.044  1.00  2.01           H  
ATOM   1017 1HB  ARG A  66      33.573 -11.088 -17.117  1.00  2.01           H  
ATOM   1018 2HB  ARG A  66      33.867  -9.855 -18.339  1.00  2.01           H  
ATOM   1019 1HG  ARG A  66      36.005 -10.927 -18.931  1.00  2.01           H  
ATOM   1020 2HG  ARG A  66      35.763 -12.153 -17.677  1.00  2.01           H  
ATOM   1021 1HD  ARG A  66      33.699 -12.855 -18.833  1.00  2.01           H  
ATOM   1022 2HD  ARG A  66      34.075 -11.699 -20.135  1.00  2.01           H  
ATOM   1023  HE  ARG A  66      35.342 -14.313 -19.647  1.00  2.01           H  
ATOM   1024 1HH1 ARG A  66      35.726 -11.167 -21.253  1.00  2.01           H  
ATOM   1025 2HH1 ARG A  66      36.872 -11.813 -22.406  1.00  2.01           H  
ATOM   1026 1HH2 ARG A  66      36.706 -15.069 -21.031  1.00  2.01           H  
ATOM   1027 2HH2 ARG A  66      37.455 -14.064 -22.293  1.00  2.01           H  
ATOM   1028  N   THR A  67      33.340  -8.696 -15.156  1.00  1.98           N  
ATOM   1029  CA  THR A  67      32.510  -7.627 -14.617  1.00  1.98           C  
ATOM   1030  C   THR A  67      33.359  -6.556 -13.987  1.00  1.98           C  
ATOM   1031  O   THR A  67      33.109  -5.366 -14.171  1.00  1.98           O  
ATOM   1032  CB  THR A  67      31.537  -8.152 -13.558  1.00  1.98           C  
ATOM   1033  OG1 THR A  67      30.630  -9.071 -14.164  1.00  1.98           O  
ATOM   1034  CG2 THR A  67      30.819  -7.028 -12.903  1.00  1.98           C  
ATOM   1035  H   THR A  67      33.201  -9.637 -14.792  1.00  1.98           H  
ATOM   1036  HA  THR A  67      31.950  -7.176 -15.428  1.00  1.98           H  
ATOM   1037  HB  THR A  67      32.091  -8.676 -12.794  1.00  1.98           H  
ATOM   1038  HG1 THR A  67      31.100  -9.927 -14.295  1.00  1.98           H  
ATOM   1039 1HG2 THR A  67      30.187  -7.432 -12.154  1.00  1.98           H  
ATOM   1040 2HG2 THR A  67      31.545  -6.372 -12.442  1.00  1.98           H  
ATOM   1041 3HG2 THR A  67      30.238  -6.471 -13.621  1.00  1.98           H  
ATOM   1042  N   ILE A  68      34.356  -6.966 -13.232  1.00  1.96           N  
ATOM   1043  CA  ILE A  68      35.231  -6.032 -12.568  1.00  1.96           C  
ATOM   1044  C   ILE A  68      36.029  -5.247 -13.582  1.00  1.96           C  
ATOM   1045  O   ILE A  68      36.221  -4.043 -13.417  1.00  1.96           O  
ATOM   1046  CB  ILE A  68      36.075  -6.749 -11.530  1.00  1.96           C  
ATOM   1047  CG1 ILE A  68      35.102  -7.270 -10.531  1.00  1.96           C  
ATOM   1048  CG2 ILE A  68      37.073  -5.807 -10.872  1.00  1.96           C  
ATOM   1049  CD1 ILE A  68      34.330  -6.163  -9.903  1.00  1.96           C  
ATOM   1050  H   ILE A  68      34.499  -7.970 -13.103  1.00  1.96           H  
ATOM   1051  HA  ILE A  68      34.611  -5.321 -12.027  1.00  1.96           H  
ATOM   1052  HB  ILE A  68      36.590  -7.597 -11.992  1.00  1.96           H  
ATOM   1053 1HG1 ILE A  68      34.392  -7.893 -11.028  1.00  1.96           H  
ATOM   1054 2HG1 ILE A  68      35.609  -7.857  -9.802  1.00  1.96           H  
ATOM   1055 1HG2 ILE A  68      37.632  -6.352 -10.107  1.00  1.96           H  
ATOM   1056 2HG2 ILE A  68      37.760  -5.419 -11.622  1.00  1.96           H  
ATOM   1057 3HG2 ILE A  68      36.534  -4.989 -10.411  1.00  1.96           H  
ATOM   1058 1HD1 ILE A  68      33.594  -6.551  -9.228  1.00  1.96           H  
ATOM   1059 2HD1 ILE A  68      35.009  -5.496  -9.368  1.00  1.96           H  
ATOM   1060 3HD1 ILE A  68      33.840  -5.625 -10.677  1.00  1.96           H  
ATOM   1061  N   ALA A  69      36.487  -5.906 -14.650  1.00  1.95           N  
ATOM   1062  CA  ALA A  69      37.179  -5.166 -15.691  1.00  1.95           C  
ATOM   1063  C   ALA A  69      36.248  -4.082 -16.250  1.00  1.95           C  
ATOM   1064  O   ALA A  69      36.665  -2.934 -16.421  1.00  1.95           O  
ATOM   1065  CB  ALA A  69      37.620  -6.108 -16.801  1.00  1.95           C  
ATOM   1066  H   ALA A  69      36.354  -6.914 -14.729  1.00  1.95           H  
ATOM   1067  HA  ALA A  69      38.051  -4.684 -15.254  1.00  1.95           H  
ATOM   1068 1HB  ALA A  69      38.144  -5.544 -17.571  1.00  1.95           H  
ATOM   1069 2HB  ALA A  69      38.281  -6.871 -16.388  1.00  1.95           H  
ATOM   1070 3HB  ALA A  69      36.748  -6.586 -17.236  1.00  1.95           H  
ATOM   1071  N   VAL A  70      34.961  -4.416 -16.439  1.00  1.95           N  
ATOM   1072  CA  VAL A  70      33.979  -3.449 -16.930  1.00  1.95           C  
ATOM   1073  C   VAL A  70      33.753  -2.322 -15.936  1.00  1.95           C  
ATOM   1074  O   VAL A  70      33.772  -1.149 -16.307  1.00  1.95           O  
ATOM   1075  CB  VAL A  70      32.640  -4.139 -17.256  1.00  1.95           C  
ATOM   1076  CG1 VAL A  70      31.577  -3.109 -17.555  1.00  1.95           C  
ATOM   1077  CG2 VAL A  70      32.834  -5.051 -18.449  1.00  1.95           C  
ATOM   1078  H   VAL A  70      34.673  -5.383 -16.282  1.00  1.95           H  
ATOM   1079  HA  VAL A  70      34.368  -3.017 -17.854  1.00  1.95           H  
ATOM   1080  HB  VAL A  70      32.312  -4.720 -16.403  1.00  1.95           H  
ATOM   1081 1HG1 VAL A  70      30.636  -3.604 -17.779  1.00  1.95           H  
ATOM   1082 2HG1 VAL A  70      31.454  -2.483 -16.682  1.00  1.95           H  
ATOM   1083 3HG1 VAL A  70      31.883  -2.501 -18.407  1.00  1.95           H  
ATOM   1084 1HG2 VAL A  70      31.902  -5.547 -18.681  1.00  1.95           H  
ATOM   1085 2HG2 VAL A  70      33.158  -4.460 -19.305  1.00  1.95           H  
ATOM   1086 3HG2 VAL A  70      33.588  -5.789 -18.220  1.00  1.95           H  
ATOM   1087  N   ILE A  71      33.589  -2.654 -14.661  1.00  1.97           N  
ATOM   1088  CA  ILE A  71      33.393  -1.621 -13.659  1.00  1.97           C  
ATOM   1089  C   ILE A  71      34.589  -0.687 -13.623  1.00  1.97           C  
ATOM   1090  O   ILE A  71      34.418   0.534 -13.614  1.00  1.97           O  
ATOM   1091  CB  ILE A  71      33.103  -2.222 -12.267  1.00  1.97           C  
ATOM   1092  CG1 ILE A  71      31.695  -2.879 -12.272  1.00  1.97           C  
ATOM   1093  CG2 ILE A  71      33.221  -1.181 -11.205  1.00  1.97           C  
ATOM   1094  CD1 ILE A  71      31.357  -3.741 -11.082  1.00  1.97           C  
ATOM   1095  H   ILE A  71      33.584  -3.635 -14.395  1.00  1.97           H  
ATOM   1096  HA  ILE A  71      32.520  -1.034 -13.942  1.00  1.97           H  
ATOM   1097  HB  ILE A  71      33.833  -3.009 -12.073  1.00  1.97           H  
ATOM   1098 1HG1 ILE A  71      30.966  -2.081 -12.315  1.00  1.97           H  
ATOM   1099 2HG1 ILE A  71      31.604  -3.489 -13.170  1.00  1.97           H  
ATOM   1100 1HG2 ILE A  71      33.044  -1.641 -10.245  1.00  1.97           H  
ATOM   1101 2HG2 ILE A  71      34.219  -0.750 -11.220  1.00  1.97           H  
ATOM   1102 3HG2 ILE A  71      32.485  -0.403 -11.388  1.00  1.97           H  
ATOM   1103 1HD1 ILE A  71      30.344  -4.128 -11.196  1.00  1.97           H  
ATOM   1104 2HD1 ILE A  71      32.036  -4.550 -11.025  1.00  1.97           H  
ATOM   1105 3HD1 ILE A  71      31.422  -3.159 -10.180  1.00  1.97           H  
ATOM   1106  N   ARG A  72      35.804  -1.238 -13.645  1.00  2.00           N  
ATOM   1107  CA  ARG A  72      36.988  -0.400 -13.664  1.00  2.00           C  
ATOM   1108  C   ARG A  72      37.028   0.515 -14.888  1.00  2.00           C  
ATOM   1109  O   ARG A  72      37.302   1.707 -14.758  1.00  2.00           O  
ATOM   1110  CB  ARG A  72      38.255  -1.226 -13.615  1.00  2.00           C  
ATOM   1111  CG  ARG A  72      39.517  -0.382 -13.611  1.00  2.00           C  
ATOM   1112  CD  ARG A  72      40.732  -1.180 -13.375  1.00  2.00           C  
ATOM   1113  NE  ARG A  72      41.929  -0.361 -13.484  1.00  2.00           N  
ATOM   1114  CZ  ARG A  72      43.164  -0.748 -13.115  1.00  2.00           C  
ATOM   1115  NH1 ARG A  72      43.358  -1.944 -12.596  1.00  2.00           N  
ATOM   1116  NH2 ARG A  72      44.179   0.080 -13.274  1.00  2.00           N  
ATOM   1117  H   ARG A  72      35.905  -2.251 -13.651  1.00  2.00           H  
ATOM   1118  HA  ARG A  72      36.968   0.227 -12.774  1.00  2.00           H  
ATOM   1119 1HB  ARG A  72      38.250  -1.860 -12.729  1.00  2.00           H  
ATOM   1120 2HB  ARG A  72      38.288  -1.883 -14.487  1.00  2.00           H  
ATOM   1121 1HG  ARG A  72      39.620   0.113 -14.582  1.00  2.00           H  
ATOM   1122 2HG  ARG A  72      39.446   0.378 -12.831  1.00  2.00           H  
ATOM   1123 1HD  ARG A  72      40.699  -1.607 -12.373  1.00  2.00           H  
ATOM   1124 2HD  ARG A  72      40.791  -1.978 -14.114  1.00  2.00           H  
ATOM   1125  HE  ARG A  72      41.829   0.582 -13.902  1.00  2.00           H  
ATOM   1126 1HH1 ARG A  72      42.579  -2.575 -12.475  1.00  2.00           H  
ATOM   1127 2HH1 ARG A  72      44.286  -2.229 -12.320  1.00  2.00           H  
ATOM   1128 1HH2 ARG A  72      44.017   1.002 -13.677  1.00  2.00           H  
ATOM   1129 2HH2 ARG A  72      45.106  -0.197 -13.001  1.00  2.00           H  
ATOM   1130  N   GLU A  73      36.734  -0.007 -16.083  1.00  2.06           N  
ATOM   1131  CA  GLU A  73      36.771   0.875 -17.250  1.00  2.06           C  
ATOM   1132  C   GLU A  73      35.743   2.000 -17.121  1.00  2.06           C  
ATOM   1133  O   GLU A  73      36.036   3.161 -17.422  1.00  2.06           O  
ATOM   1134  CB  GLU A  73      36.515   0.094 -18.548  1.00  2.06           C  
ATOM   1135  CG  GLU A  73      37.656  -0.842 -18.988  1.00  2.06           C  
ATOM   1136  CD  GLU A  73      37.334  -1.631 -20.251  1.00  2.06           C  
ATOM   1137  OE1 GLU A  73      36.223  -1.545 -20.727  1.00  2.06           O  
ATOM   1138  OE2 GLU A  73      38.207  -2.315 -20.738  1.00  2.06           O  
ATOM   1139  H   GLU A  73      36.515  -1.000 -16.186  1.00  2.06           H  
ATOM   1140  HA  GLU A  73      37.764   1.328 -17.305  1.00  2.06           H  
ATOM   1141 1HB  GLU A  73      35.619  -0.520 -18.419  1.00  2.06           H  
ATOM   1142 2HB  GLU A  73      36.317   0.795 -19.359  1.00  2.06           H  
ATOM   1143 1HG  GLU A  73      38.550  -0.244 -19.164  1.00  2.06           H  
ATOM   1144 2HG  GLU A  73      37.874  -1.533 -18.179  1.00  2.06           H  
ATOM   1145  N   ILE A  74      34.559   1.676 -16.604  1.00  2.15           N  
ATOM   1146  CA  ILE A  74      33.515   2.672 -16.450  1.00  2.15           C  
ATOM   1147  C   ILE A  74      33.973   3.734 -15.464  1.00  2.15           C  
ATOM   1148  O   ILE A  74      33.822   4.923 -15.725  1.00  2.15           O  
ATOM   1149  CB  ILE A  74      32.211   2.047 -15.976  1.00  2.15           C  
ATOM   1150  CG1 ILE A  74      31.643   1.126 -17.030  1.00  2.15           C  
ATOM   1151  CG2 ILE A  74      31.233   3.156 -15.752  1.00  2.15           C  
ATOM   1152  CD1 ILE A  74      30.586   0.242 -16.485  1.00  2.15           C  
ATOM   1153  H   ILE A  74      34.367   0.704 -16.354  1.00  2.15           H  
ATOM   1154  HA  ILE A  74      33.341   3.147 -17.418  1.00  2.15           H  
ATOM   1155  HB  ILE A  74      32.372   1.477 -15.057  1.00  2.15           H  
ATOM   1156 1HG1 ILE A  74      31.211   1.731 -17.823  1.00  2.15           H  
ATOM   1157 2HG1 ILE A  74      32.432   0.518 -17.457  1.00  2.15           H  
ATOM   1158 1HG2 ILE A  74      30.287   2.739 -15.428  1.00  2.15           H  
ATOM   1159 2HG2 ILE A  74      31.629   3.832 -15.004  1.00  2.15           H  
ATOM   1160 3HG2 ILE A  74      31.087   3.702 -16.683  1.00  2.15           H  
ATOM   1161 1HD1 ILE A  74      30.196  -0.390 -17.278  1.00  2.15           H  
ATOM   1162 2HD1 ILE A  74      31.021  -0.373 -15.710  1.00  2.15           H  
ATOM   1163 3HD1 ILE A  74      29.793   0.836 -16.065  1.00  2.15           H  
ATOM   1164  N   TYR A  75      34.555   3.296 -14.344  1.00  2.28           N  
ATOM   1165  CA  TYR A  75      35.079   4.171 -13.300  1.00  2.28           C  
ATOM   1166  C   TYR A  75      36.064   5.167 -13.882  1.00  2.28           C  
ATOM   1167  O   TYR A  75      35.925   6.384 -13.717  1.00  2.28           O  
ATOM   1168  CB  TYR A  75      35.808   3.309 -12.250  1.00  2.28           C  
ATOM   1169  CG  TYR A  75      36.471   3.997 -11.082  1.00  2.28           C  
ATOM   1170  CD1 TYR A  75      35.811   4.140  -9.872  1.00  2.28           C  
ATOM   1171  CD2 TYR A  75      37.762   4.483 -11.224  1.00  2.28           C  
ATOM   1172  CE1 TYR A  75      36.440   4.756  -8.814  1.00  2.28           C  
ATOM   1173  CE2 TYR A  75      38.386   5.110 -10.170  1.00  2.28           C  
ATOM   1174  CZ  TYR A  75      37.730   5.246  -8.967  1.00  2.28           C  
ATOM   1175  OH  TYR A  75      38.354   5.869  -7.912  1.00  2.28           O  
ATOM   1176  H   TYR A  75      34.631   2.289 -14.199  1.00  2.28           H  
ATOM   1177  HA  TYR A  75      34.266   4.733 -12.859  1.00  2.28           H  
ATOM   1178 1HB  TYR A  75      35.123   2.572 -11.859  1.00  2.28           H  
ATOM   1179 2HB  TYR A  75      36.575   2.755 -12.745  1.00  2.28           H  
ATOM   1180  HD1 TYR A  75      34.807   3.758  -9.748  1.00  2.28           H  
ATOM   1181  HD2 TYR A  75      38.285   4.370 -12.173  1.00  2.28           H  
ATOM   1182  HE1 TYR A  75      35.922   4.860  -7.858  1.00  2.28           H  
ATOM   1183  HE2 TYR A  75      39.399   5.493 -10.287  1.00  2.28           H  
ATOM   1184  HH  TYR A  75      39.237   6.138  -8.178  1.00  2.28           H  
ATOM   1185  N   GLU A  76      37.035   4.655 -14.635  1.00  2.45           N  
ATOM   1186  CA  GLU A  76      38.058   5.510 -15.210  1.00  2.45           C  
ATOM   1187  C   GLU A  76      37.464   6.549 -16.171  1.00  2.45           C  
ATOM   1188  O   GLU A  76      37.937   7.689 -16.216  1.00  2.45           O  
ATOM   1189  CB  GLU A  76      39.112   4.647 -15.915  1.00  2.45           C  
ATOM   1190  CG  GLU A  76      39.990   3.808 -14.946  1.00  2.45           C  
ATOM   1191  CD  GLU A  76      40.988   2.904 -15.652  1.00  2.45           C  
ATOM   1192  OE1 GLU A  76      40.972   2.855 -16.859  1.00  2.45           O  
ATOM   1193  OE2 GLU A  76      41.766   2.254 -14.977  1.00  2.45           O  
ATOM   1194  H   GLU A  76      37.084   3.644 -14.771  1.00  2.45           H  
ATOM   1195  HA  GLU A  76      38.547   6.044 -14.399  1.00  2.45           H  
ATOM   1196 1HB  GLU A  76      38.613   3.954 -16.596  1.00  2.45           H  
ATOM   1197 2HB  GLU A  76      39.766   5.282 -16.509  1.00  2.45           H  
ATOM   1198 1HG  GLU A  76      40.532   4.486 -14.289  1.00  2.45           H  
ATOM   1199 2HG  GLU A  76      39.336   3.199 -14.324  1.00  2.45           H  
ATOM   1200  N   GLU A  77      36.426   6.171 -16.922  1.00  2.63           N  
ATOM   1201  CA  GLU A  77      35.779   7.092 -17.855  1.00  2.63           C  
ATOM   1202  C   GLU A  77      34.710   8.019 -17.232  1.00  2.63           C  
ATOM   1203  O   GLU A  77      34.489   9.125 -17.733  1.00  2.63           O  
ATOM   1204  CB  GLU A  77      35.138   6.308 -19.013  1.00  2.63           C  
ATOM   1205  CG  GLU A  77      36.134   5.600 -19.948  1.00  2.63           C  
ATOM   1206  CD  GLU A  77      35.462   4.868 -21.106  1.00  2.63           C  
ATOM   1207  OE1 GLU A  77      34.254   4.801 -21.128  1.00  2.63           O  
ATOM   1208  OE2 GLU A  77      36.166   4.394 -21.973  1.00  2.63           O  
ATOM   1209  H   GLU A  77      36.099   5.203 -16.870  1.00  2.63           H  
ATOM   1210  HA  GLU A  77      36.557   7.729 -18.275  1.00  2.63           H  
ATOM   1211 1HB  GLU A  77      34.476   5.541 -18.597  1.00  2.63           H  
ATOM   1212 2HB  GLU A  77      34.525   6.978 -19.612  1.00  2.63           H  
ATOM   1213 1HG  GLU A  77      36.825   6.339 -20.351  1.00  2.63           H  
ATOM   1214 2HG  GLU A  77      36.712   4.886 -19.360  1.00  2.63           H  
ATOM   1215  N   SER A  78      34.028   7.561 -16.175  1.00  2.77           N  
ATOM   1216  CA  SER A  78      32.901   8.294 -15.595  1.00  2.77           C  
ATOM   1217  C   SER A  78      33.173   9.068 -14.294  1.00  2.77           C  
ATOM   1218  O   SER A  78      32.507  10.073 -14.040  1.00  2.77           O  
ATOM   1219  CB  SER A  78      31.766   7.328 -15.357  1.00  2.77           C  
ATOM   1220  OG  SER A  78      31.348   6.747 -16.559  1.00  2.77           O  
ATOM   1221  H   SER A  78      34.259   6.649 -15.800  1.00  2.77           H  
ATOM   1222  HA  SER A  78      32.569   9.017 -16.339  1.00  2.77           H  
ATOM   1223 1HB  SER A  78      32.082   6.553 -14.658  1.00  2.77           H  
ATOM   1224 2HB  SER A  78      30.940   7.863 -14.907  1.00  2.77           H  
ATOM   1225  HG  SER A  78      32.053   6.114 -16.791  1.00  2.77           H  
ATOM   1226  N   GLY A  79      34.122   8.633 -13.464  1.00  2.84           N  
ATOM   1227  CA  GLY A  79      34.392   9.326 -12.201  1.00  2.84           C  
ATOM   1228  C   GLY A  79      34.243   8.444 -10.961  1.00  2.84           C  
ATOM   1229  O   GLY A  79      33.506   7.461 -10.952  1.00  2.84           O  
ATOM   1230  H   GLY A  79      34.675   7.806 -13.690  1.00  2.84           H  
ATOM   1231 1HA  GLY A  79      35.407   9.723 -12.235  1.00  2.84           H  
ATOM   1232 2HA  GLY A  79      33.731  10.185 -12.111  1.00  2.84           H  
ATOM   1233  N   GLY A  80      34.902   8.846  -9.876  1.00  2.82           N  
ATOM   1234  CA  GLY A  80      34.931   8.074  -8.629  1.00  2.82           C  
ATOM   1235  C   GLY A  80      33.696   8.124  -7.723  1.00  2.82           C  
ATOM   1236  O   GLY A  80      33.796   8.506  -6.557  1.00  2.82           O  
ATOM   1237  H   GLY A  80      35.451   9.690  -9.934  1.00  2.82           H  
ATOM   1238 1HA  GLY A  80      35.098   7.042  -8.900  1.00  2.82           H  
ATOM   1239 2HA  GLY A  80      35.804   8.375  -8.052  1.00  2.82           H  
ATOM   1240  N   ASP A  81      32.542   7.730  -8.253  1.00  2.71           N  
ATOM   1241  CA  ASP A  81      31.300   7.675  -7.468  1.00  2.71           C  
ATOM   1242  C   ASP A  81      30.407   6.600  -8.094  1.00  2.71           C  
ATOM   1243  O   ASP A  81      29.731   6.832  -9.106  1.00  2.71           O  
ATOM   1244  CB  ASP A  81      30.605   9.040  -7.419  1.00  2.71           C  
ATOM   1245  CG  ASP A  81      29.380   9.121  -6.436  1.00  2.71           C  
ATOM   1246  OD1 ASP A  81      29.020   8.133  -5.821  1.00  2.71           O  
ATOM   1247  OD2 ASP A  81      28.836  10.207  -6.310  1.00  2.71           O  
ATOM   1248  H   ASP A  81      32.563   7.443  -9.230  1.00  2.71           H  
ATOM   1249  HA  ASP A  81      31.536   7.371  -6.449  1.00  2.71           H  
ATOM   1250 1HB  ASP A  81      31.333   9.796  -7.115  1.00  2.71           H  
ATOM   1251 2HB  ASP A  81      30.270   9.301  -8.416  1.00  2.71           H  
ATOM   1252  N   PHE A  82      30.461   5.408  -7.488  1.00  2.56           N  
ATOM   1253  CA  PHE A  82      29.873   4.171  -8.005  1.00  2.56           C  
ATOM   1254  C   PHE A  82      28.808   3.467  -7.169  1.00  2.56           C  
ATOM   1255  O   PHE A  82      29.086   2.947  -6.085  1.00  2.56           O  
ATOM   1256  CB  PHE A  82      31.010   3.178  -8.174  1.00  2.56           C  
ATOM   1257  CG  PHE A  82      30.639   1.825  -8.626  1.00  2.56           C  
ATOM   1258  CD1 PHE A  82      29.534   1.577  -9.386  1.00  2.56           C  
ATOM   1259  CD2 PHE A  82      31.424   0.769  -8.250  1.00  2.56           C  
ATOM   1260  CE1 PHE A  82      29.221   0.316  -9.733  1.00  2.56           C  
ATOM   1261  CE2 PHE A  82      31.107  -0.492  -8.610  1.00  2.56           C  
ATOM   1262  CZ  PHE A  82      30.005  -0.718  -9.354  1.00  2.56           C  
ATOM   1263  H   PHE A  82      30.998   5.346  -6.633  1.00  2.56           H  
ATOM   1264  HA  PHE A  82      29.439   4.398  -8.982  1.00  2.56           H  
ATOM   1265 1HB  PHE A  82      31.753   3.571  -8.805  1.00  2.56           H  
ATOM   1266 2HB  PHE A  82      31.481   3.063  -7.214  1.00  2.56           H  
ATOM   1267  HD1 PHE A  82      28.896   2.399  -9.703  1.00  2.56           H  
ATOM   1268  HD2 PHE A  82      32.314   0.962  -7.645  1.00  2.56           H  
ATOM   1269  HE1 PHE A  82      28.341   0.140 -10.310  1.00  2.56           H  
ATOM   1270  HE2 PHE A  82      31.731  -1.311  -8.305  1.00  2.56           H  
ATOM   1271  HZ  PHE A  82      29.751  -1.719  -9.639  1.00  2.56           H  
ATOM   1272  N   ILE A  83      27.596   3.385  -7.697  1.00  2.42           N  
ATOM   1273  CA  ILE A  83      26.502   2.690  -7.040  1.00  2.42           C  
ATOM   1274  C   ILE A  83      26.269   1.341  -7.708  1.00  2.42           C  
ATOM   1275  O   ILE A  83      26.219   1.251  -8.941  1.00  2.42           O  
ATOM   1276  CB  ILE A  83      25.214   3.505  -7.037  1.00  2.42           C  
ATOM   1277  CG1 ILE A  83      25.396   4.780  -6.232  1.00  2.42           C  
ATOM   1278  CG2 ILE A  83      24.120   2.685  -6.503  1.00  2.42           C  
ATOM   1279  CD1 ILE A  83      24.226   5.719  -6.344  1.00  2.42           C  
ATOM   1280  H   ILE A  83      27.433   3.811  -8.608  1.00  2.42           H  
ATOM   1281  HA  ILE A  83      26.774   2.504  -6.005  1.00  2.42           H  
ATOM   1282  HB  ILE A  83      24.976   3.807  -8.051  1.00  2.42           H  
ATOM   1283 1HG1 ILE A  83      25.538   4.521  -5.184  1.00  2.42           H  
ATOM   1284 2HG1 ILE A  83      26.289   5.297  -6.586  1.00  2.42           H  
ATOM   1285 1HG2 ILE A  83      23.200   3.266  -6.509  1.00  2.42           H  
ATOM   1286 2HG2 ILE A  83      23.981   1.796  -7.114  1.00  2.42           H  
ATOM   1287 3HG2 ILE A  83      24.372   2.391  -5.487  1.00  2.42           H  
ATOM   1288 1HD1 ILE A  83      24.420   6.613  -5.749  1.00  2.42           H  
ATOM   1289 2HD1 ILE A  83      24.076   6.003  -7.385  1.00  2.42           H  
ATOM   1290 3HD1 ILE A  83      23.329   5.226  -5.976  1.00  2.42           H  
ATOM   1291  N   LEU A  84      26.205   0.273  -6.911  1.00  2.33           N  
ATOM   1292  CA  LEU A  84      26.026  -1.039  -7.517  1.00  2.33           C  
ATOM   1293  C   LEU A  84      24.710  -1.708  -7.115  1.00  2.33           C  
ATOM   1294  O   LEU A  84      24.523  -2.174  -5.983  1.00  2.33           O  
ATOM   1295  CB  LEU A  84      27.244  -1.910  -7.184  1.00  2.33           C  
ATOM   1296  CG  LEU A  84      27.227  -3.335  -7.702  1.00  2.33           C  
ATOM   1297  CD1 LEU A  84      27.109  -3.368  -9.259  1.00  2.33           C  
ATOM   1298  CD2 LEU A  84      28.537  -4.026  -7.240  1.00  2.33           C  
ATOM   1299  H   LEU A  84      26.229   0.383  -5.894  1.00  2.33           H  
ATOM   1300  HA  LEU A  84      26.005  -0.919  -8.599  1.00  2.33           H  
ATOM   1301 1HB  LEU A  84      28.122  -1.427  -7.548  1.00  2.33           H  
ATOM   1302 2HB  LEU A  84      27.332  -1.968  -6.103  1.00  2.33           H  
ATOM   1303  HG  LEU A  84      26.370  -3.836  -7.295  1.00  2.33           H  
ATOM   1304 1HD1 LEU A  84      27.091  -4.398  -9.599  1.00  2.33           H  
ATOM   1305 2HD1 LEU A  84      26.183  -2.874  -9.564  1.00  2.33           H  
ATOM   1306 3HD1 LEU A  84      27.937  -2.866  -9.707  1.00  2.33           H  
ATOM   1307 1HD2 LEU A  84      28.550  -5.058  -7.586  1.00  2.33           H  
ATOM   1308 2HD2 LEU A  84      29.392  -3.495  -7.658  1.00  2.33           H  
ATOM   1309 3HD2 LEU A  84      28.596  -4.006  -6.150  1.00  2.33           H  
ATOM   1310  N   ALA A  85      23.791  -1.770  -8.072  1.00  2.32           N  
ATOM   1311  CA  ALA A  85      22.490  -2.356  -7.827  1.00  2.32           C  
ATOM   1312  C   ALA A  85      22.566  -3.804  -8.276  1.00  2.32           C  
ATOM   1313  O   ALA A  85      22.640  -4.096  -9.463  1.00  2.32           O  
ATOM   1314  CB  ALA A  85      21.397  -1.544  -8.476  1.00  2.32           C  
ATOM   1315  H   ALA A  85      23.999  -1.406  -9.003  1.00  2.32           H  
ATOM   1316  HA  ALA A  85      22.289  -2.353  -6.784  1.00  2.32           H  
ATOM   1317 1HB  ALA A  85      20.446  -1.997  -8.243  1.00  2.32           H  
ATOM   1318 2HB  ALA A  85      21.416  -0.529  -8.069  1.00  2.32           H  
ATOM   1319 3HB  ALA A  85      21.544  -1.502  -9.516  1.00  2.32           H  
ATOM   1320  N   ILE A  86      22.664  -4.702  -7.306  1.00  2.43           N  
ATOM   1321  CA  ILE A  86      22.951  -6.116  -7.588  1.00  2.43           C  
ATOM   1322  C   ILE A  86      21.848  -7.004  -8.159  1.00  2.43           C  
ATOM   1323  O   ILE A  86      22.154  -7.847  -8.994  1.00  2.43           O  
ATOM   1324  CB  ILE A  86      23.427  -6.807  -6.339  1.00  2.43           C  
ATOM   1325  CG1 ILE A  86      24.729  -6.268  -5.822  1.00  2.43           C  
ATOM   1326  CG2 ILE A  86      23.528  -8.248  -6.598  1.00  2.43           C  
ATOM   1327  CD1 ILE A  86      25.828  -6.467  -6.776  1.00  2.43           C  
ATOM   1328  H   ILE A  86      22.566  -4.368  -6.344  1.00  2.43           H  
ATOM   1329  HA  ILE A  86      23.767  -6.127  -8.303  1.00  2.43           H  
ATOM   1330  HB  ILE A  86      22.733  -6.607  -5.616  1.00  2.43           H  
ATOM   1331 1HG1 ILE A  86      24.625  -5.197  -5.622  1.00  2.43           H  
ATOM   1332 2HG1 ILE A  86      24.984  -6.773  -4.893  1.00  2.43           H  
ATOM   1333 1HG2 ILE A  86      23.808  -8.718  -5.703  1.00  2.43           H  
ATOM   1334 2HG2 ILE A  86      22.572  -8.647  -6.926  1.00  2.43           H  
ATOM   1335 3HG2 ILE A  86      24.276  -8.424  -7.364  1.00  2.43           H  
ATOM   1336 1HD1 ILE A  86      26.740  -6.071  -6.362  1.00  2.43           H  
ATOM   1337 2HD1 ILE A  86      25.954  -7.534  -6.971  1.00  2.43           H  
ATOM   1338 3HD1 ILE A  86      25.585  -5.954  -7.696  1.00  2.43           H  
ATOM   1339  N   PHE A  87      20.626  -6.885  -7.620  1.00  2.66           N  
ATOM   1340  CA  PHE A  87      19.436  -7.686  -7.979  1.00  2.66           C  
ATOM   1341  C   PHE A  87      19.655  -9.206  -8.159  1.00  2.66           C  
ATOM   1342  O   PHE A  87      20.515  -9.668  -8.895  1.00  2.66           O  
ATOM   1343  CB  PHE A  87      18.844  -7.186  -9.289  1.00  2.66           C  
ATOM   1344  CG  PHE A  87      18.280  -5.809  -9.288  1.00  2.66           C  
ATOM   1345  CD1 PHE A  87      19.079  -4.753  -9.662  1.00  2.66           C  
ATOM   1346  CD2 PHE A  87      16.954  -5.559  -8.956  1.00  2.66           C  
ATOM   1347  CE1 PHE A  87      18.580  -3.473  -9.701  1.00  2.66           C  
ATOM   1348  CE2 PHE A  87      16.451  -4.269  -8.989  1.00  2.66           C  
ATOM   1349  CZ  PHE A  87      17.274  -3.224  -9.363  1.00  2.66           C  
ATOM   1350  H   PHE A  87      20.505  -6.161  -6.926  1.00  2.66           H  
ATOM   1351  HA  PHE A  87      18.700  -7.547  -7.188  1.00  2.66           H  
ATOM   1352 1HB  PHE A  87      19.628  -7.198 -10.019  1.00  2.66           H  
ATOM   1353 2HB  PHE A  87      18.074  -7.875  -9.630  1.00  2.66           H  
ATOM   1354  HD1 PHE A  87      20.126  -4.945  -9.941  1.00  2.66           H  
ATOM   1355  HD2 PHE A  87      16.310  -6.392  -8.672  1.00  2.66           H  
ATOM   1356  HE1 PHE A  87      19.225  -2.659 -10.008  1.00  2.66           H  
ATOM   1357  HE2 PHE A  87      15.411  -4.076  -8.731  1.00  2.66           H  
ATOM   1358  HZ  PHE A  87      16.885  -2.205  -9.397  1.00  2.66           H  
ATOM   1359  N   SER A  88      18.811 -10.016  -7.562  1.00  2.98           N  
ATOM   1360  CA  SER A  88      18.959 -11.452  -7.780  1.00  2.98           C  
ATOM   1361  C   SER A  88      17.632 -12.126  -7.545  1.00  2.98           C  
ATOM   1362  O   SER A  88      16.808 -11.619  -6.783  1.00  2.98           O  
ATOM   1363  CB  SER A  88      20.055 -12.067  -6.929  1.00  2.98           C  
ATOM   1364  OG  SER A  88      20.197 -13.435  -7.224  1.00  2.98           O  
ATOM   1365  H   SER A  88      18.088  -9.658  -6.956  1.00  2.98           H  
ATOM   1366  HA  SER A  88      19.229 -11.617  -8.823  1.00  2.98           H  
ATOM   1367 1HB  SER A  88      21.000 -11.552  -7.120  1.00  2.98           H  
ATOM   1368 2HB  SER A  88      19.829 -11.951  -5.907  1.00  2.98           H  
ATOM   1369  HG  SER A  88      20.332 -13.487  -8.199  1.00  2.98           H  
ATOM   1370  N   ASP A  89      17.423 -13.261  -8.209  1.00  3.35           N  
ATOM   1371  CA  ASP A  89      16.164 -13.994  -8.061  1.00  3.35           C  
ATOM   1372  C   ASP A  89      15.730 -14.018  -6.587  1.00  3.35           C  
ATOM   1373  O   ASP A  89      16.431 -14.630  -5.778  1.00  3.35           O  
ATOM   1374  CB  ASP A  89      16.315 -15.441  -8.533  1.00  3.35           C  
ATOM   1375  CG  ASP A  89      14.975 -16.228  -8.532  1.00  3.35           C  
ATOM   1376  OD1 ASP A  89      14.307 -16.286  -7.502  1.00  3.35           O  
ATOM   1377  OD2 ASP A  89      14.642 -16.765  -9.565  1.00  3.35           O  
ATOM   1378  H   ASP A  89      18.169 -13.594  -8.830  1.00  3.35           H  
ATOM   1379  HA  ASP A  89      15.436 -13.524  -8.704  1.00  3.35           H  
ATOM   1380 1HB  ASP A  89      16.729 -15.454  -9.544  1.00  3.35           H  
ATOM   1381 2HB  ASP A  89      17.026 -15.957  -7.888  1.00  3.35           H  
ATOM   1382  N   PRO A  90      14.546 -13.455  -6.228  1.00  3.70           N  
ATOM   1383  CA  PRO A  90      13.998 -13.316  -4.884  1.00  3.70           C  
ATOM   1384  C   PRO A  90      14.071 -14.567  -4.029  1.00  3.70           C  
ATOM   1385  O   PRO A  90      14.142 -14.462  -2.804  1.00  3.70           O  
ATOM   1386  CB  PRO A  90      12.539 -12.942  -5.161  1.00  3.70           C  
ATOM   1387  CG  PRO A  90      12.585 -12.204  -6.456  1.00  3.70           C  
ATOM   1388  CD  PRO A  90      13.644 -12.893  -7.273  1.00  3.70           C  
ATOM   1389  HA  PRO A  90      14.517 -12.485  -4.383  1.00  3.70           H  
ATOM   1390 1HB  PRO A  90      11.921 -13.853  -5.217  1.00  3.70           H  
ATOM   1391 2HB  PRO A  90      12.138 -12.331  -4.341  1.00  3.70           H  
ATOM   1392 1HG  PRO A  90      11.597 -12.234  -6.947  1.00  3.70           H  
ATOM   1393 2HG  PRO A  90      12.814 -11.150  -6.271  1.00  3.70           H  
ATOM   1394 1HD  PRO A  90      13.213 -13.696  -7.899  1.00  3.70           H  
ATOM   1395 2HD  PRO A  90      14.147 -12.107  -7.857  1.00  3.70           H  
ATOM   1396  N   GLU A  91      14.055 -15.752  -4.646  1.00  3.93           N  
ATOM   1397  CA  GLU A  91      14.112 -16.996  -3.880  1.00  3.93           C  
ATOM   1398  C   GLU A  91      15.358 -17.034  -3.004  1.00  3.93           C  
ATOM   1399  O   GLU A  91      15.356 -17.603  -1.910  1.00  3.93           O  
ATOM   1400  CB  GLU A  91      14.137 -18.205  -4.823  1.00  3.93           C  
ATOM   1401  CG  GLU A  91      14.115 -19.566  -4.125  1.00  3.93           C  
ATOM   1402  CD  GLU A  91      14.082 -20.735  -5.093  1.00  3.93           C  
ATOM   1403  OE1 GLU A  91      14.972 -20.837  -5.916  1.00  3.93           O  
ATOM   1404  OE2 GLU A  91      13.177 -21.524  -5.010  1.00  3.93           O  
ATOM   1405  H   GLU A  91      14.038 -15.817  -5.674  1.00  3.93           H  
ATOM   1406  HA  GLU A  91      13.233 -17.054  -3.239  1.00  3.93           H  
ATOM   1407 1HB  GLU A  91      13.286 -18.154  -5.500  1.00  3.93           H  
ATOM   1408 2HB  GLU A  91      15.040 -18.156  -5.438  1.00  3.93           H  
ATOM   1409 1HG  GLU A  91      15.002 -19.655  -3.498  1.00  3.93           H  
ATOM   1410 2HG  GLU A  91      13.242 -19.614  -3.477  1.00  3.93           H  
ATOM   1411  N   VAL A  92      16.441 -16.480  -3.538  1.00  3.98           N  
ATOM   1412  CA  VAL A  92      17.734 -16.467  -2.895  1.00  3.98           C  
ATOM   1413  C   VAL A  92      18.272 -15.047  -2.814  1.00  3.98           C  
ATOM   1414  O   VAL A  92      19.300 -14.780  -2.178  1.00  3.98           O  
ATOM   1415  CB  VAL A  92      18.697 -17.324  -3.694  1.00  3.98           C  
ATOM   1416  CG1 VAL A  92      18.240 -18.772  -3.738  1.00  3.98           C  
ATOM   1417  CG2 VAL A  92      18.782 -16.774  -5.090  1.00  3.98           C  
ATOM   1418  H   VAL A  92      16.350 -16.000  -4.430  1.00  3.98           H  
ATOM   1419  HA  VAL A  92      17.633 -16.872  -1.889  1.00  3.98           H  
ATOM   1420  HB  VAL A  92      19.650 -17.305  -3.211  1.00  3.98           H  
ATOM   1421 1HG1 VAL A  92      18.965 -19.358  -4.308  1.00  3.98           H  
ATOM   1422 2HG1 VAL A  92      18.174 -19.163  -2.723  1.00  3.98           H  
ATOM   1423 3HG1 VAL A  92      17.267 -18.840  -4.219  1.00  3.98           H  
ATOM   1424 1HG2 VAL A  92      19.476 -17.375  -5.648  1.00  3.98           H  
ATOM   1425 2HG2 VAL A  92      17.798 -16.815  -5.558  1.00  3.98           H  
ATOM   1426 3HG2 VAL A  92      19.127 -15.742  -5.070  1.00  3.98           H  
ATOM   1427  N   GLY A  93      17.535 -14.123  -3.415  1.00  3.85           N  
ATOM   1428  CA  GLY A  93      17.929 -12.728  -3.484  1.00  3.85           C  
ATOM   1429  C   GLY A  93      18.221 -12.163  -2.109  1.00  3.85           C  
ATOM   1430  O   GLY A  93      19.114 -11.331  -1.963  1.00  3.85           O  
ATOM   1431  H   GLY A  93      16.712 -14.418  -3.929  1.00  3.85           H  
ATOM   1432 1HA  GLY A  93      18.811 -12.644  -4.103  1.00  3.85           H  
ATOM   1433 2HA  GLY A  93      17.142 -12.152  -3.972  1.00  3.85           H  
ATOM   1434  N   ALA A  94      17.510 -12.637  -1.085  1.00  3.61           N  
ATOM   1435  CA  ALA A  94      17.750 -12.155   0.268  1.00  3.61           C  
ATOM   1436  C   ALA A  94      19.192 -12.416   0.709  1.00  3.61           C  
ATOM   1437  O   ALA A  94      19.783 -11.614   1.441  1.00  3.61           O  
ATOM   1438  CB  ALA A  94      16.794 -12.814   1.230  1.00  3.61           C  
ATOM   1439  H   ALA A  94      16.791 -13.330  -1.264  1.00  3.61           H  
ATOM   1440  HA  ALA A  94      17.584 -11.086   0.277  1.00  3.61           H  
ATOM   1441 1HB  ALA A  94      16.962 -12.429   2.234  1.00  3.61           H  
ATOM   1442 2HB  ALA A  94      15.769 -12.601   0.923  1.00  3.61           H  
ATOM   1443 3HB  ALA A  94      16.959 -13.891   1.219  1.00  3.61           H  
ATOM   1444  N   ALA A  95      19.753 -13.559   0.300  1.00  3.34           N  
ATOM   1445  CA  ALA A  95      21.124 -13.878   0.664  1.00  3.34           C  
ATOM   1446  C   ALA A  95      22.036 -12.883  -0.016  1.00  3.34           C  
ATOM   1447  O   ALA A  95      23.023 -12.407   0.552  1.00  3.34           O  
ATOM   1448  CB  ALA A  95      21.473 -15.294   0.259  1.00  3.34           C  
ATOM   1449  H   ALA A  95      19.256 -14.176  -0.335  1.00  3.34           H  
ATOM   1450  HA  ALA A  95      21.232 -13.772   1.742  1.00  3.34           H  
ATOM   1451 1HB  ALA A  95      22.489 -15.501   0.551  1.00  3.34           H  
ATOM   1452 2HB  ALA A  95      20.804 -15.990   0.759  1.00  3.34           H  
ATOM   1453 3HB  ALA A  95      21.372 -15.407  -0.820  1.00  3.34           H  
ATOM   1454  N   GLY A  96      21.677 -12.558  -1.253  1.00  3.11           N  
ATOM   1455  CA  GLY A  96      22.445 -11.611  -2.038  1.00  3.11           C  
ATOM   1456  C   GLY A  96      22.459 -10.239  -1.369  1.00  3.11           C  
ATOM   1457  O   GLY A  96      23.478  -9.539  -1.375  1.00  3.11           O  
ATOM   1458  H   GLY A  96      20.844 -13.003  -1.646  1.00  3.11           H  
ATOM   1459 1HA  GLY A  96      23.461 -11.983  -2.154  1.00  3.11           H  
ATOM   1460 2HA  GLY A  96      21.999 -11.537  -3.028  1.00  3.11           H  
ATOM   1461  N   ARG A  97      21.318  -9.855  -0.786  1.00  2.97           N  
ATOM   1462  CA  ARG A  97      21.200  -8.570  -0.108  1.00  2.97           C  
ATOM   1463  C   ARG A  97      22.135  -8.546   1.083  1.00  2.97           C  
ATOM   1464  O   ARG A  97      22.835  -7.558   1.321  1.00  2.97           O  
ATOM   1465  CB  ARG A  97      19.775  -8.343   0.375  1.00  2.97           C  
ATOM   1466  CG  ARG A  97      18.771  -8.115  -0.714  1.00  2.97           C  
ATOM   1467  CD  ARG A  97      17.392  -8.071  -0.207  1.00  2.97           C  
ATOM   1468  NE  ARG A  97      16.421  -8.046  -1.283  1.00  2.97           N  
ATOM   1469  CZ  ARG A  97      15.233  -8.677  -1.233  1.00  2.97           C  
ATOM   1470  NH1 ARG A  97      14.924  -9.378  -0.157  1.00  2.97           N  
ATOM   1471  NH2 ARG A  97      14.369  -8.616  -2.239  1.00  2.97           N  
ATOM   1472  H   ARG A  97      20.506 -10.471  -0.860  1.00  2.97           H  
ATOM   1473  HA  ARG A  97      21.479  -7.775  -0.795  1.00  2.97           H  
ATOM   1474 1HB  ARG A  97      19.445  -9.193   0.954  1.00  2.97           H  
ATOM   1475 2HB  ARG A  97      19.751  -7.476   1.031  1.00  2.97           H  
ATOM   1476 1HG  ARG A  97      18.979  -7.160  -1.169  1.00  2.97           H  
ATOM   1477 2HG  ARG A  97      18.853  -8.902  -1.452  1.00  2.97           H  
ATOM   1478 1HD  ARG A  97      17.186  -8.914   0.431  1.00  2.97           H  
ATOM   1479 2HD  ARG A  97      17.269  -7.161   0.363  1.00  2.97           H  
ATOM   1480  HE  ARG A  97      16.641  -7.518  -2.115  1.00  2.97           H  
ATOM   1481 1HH1 ARG A  97      15.568  -9.419   0.621  1.00  2.97           H  
ATOM   1482 2HH1 ARG A  97      14.036  -9.858  -0.108  1.00  2.97           H  
ATOM   1483 1HH2 ARG A  97      14.561  -8.059  -3.098  1.00  2.97           H  
ATOM   1484 2HH2 ARG A  97      13.498  -9.111  -2.154  1.00  2.97           H  
ATOM   1485  N   ALA A  98      22.201  -9.673   1.806  1.00  2.94           N  
ATOM   1486  CA  ALA A  98      23.081  -9.772   2.962  1.00  2.94           C  
ATOM   1487  C   ALA A  98      24.536  -9.559   2.551  1.00  2.94           C  
ATOM   1488  O   ALA A  98      25.292  -8.879   3.251  1.00  2.94           O  
ATOM   1489  CB  ALA A  98      22.912 -11.125   3.630  1.00  2.94           C  
ATOM   1490  H   ALA A  98      21.590 -10.459   1.568  1.00  2.94           H  
ATOM   1491  HA  ALA A  98      22.807  -8.985   3.664  1.00  2.94           H  
ATOM   1492 1HB  ALA A  98      23.553 -11.180   4.507  1.00  2.94           H  
ATOM   1493 2HB  ALA A  98      21.871 -11.252   3.927  1.00  2.94           H  
ATOM   1494 3HB  ALA A  98      23.185 -11.910   2.938  1.00  2.94           H  
ATOM   1495  N   VAL A  99      24.919 -10.116   1.399  1.00  3.01           N  
ATOM   1496  CA  VAL A  99      26.276  -9.946   0.894  1.00  3.01           C  
ATOM   1497  C   VAL A  99      26.582  -8.528   0.485  1.00  3.01           C  
ATOM   1498  O   VAL A  99      27.627  -7.965   0.839  1.00  3.01           O  
ATOM   1499  CB  VAL A  99      26.514 -10.790  -0.346  1.00  3.01           C  
ATOM   1500  CG1 VAL A  99      27.834 -10.400  -0.937  1.00  3.01           C  
ATOM   1501  CG2 VAL A  99      26.503 -12.252  -0.004  1.00  3.01           C  
ATOM   1502  H   VAL A  99      24.249 -10.694   0.885  1.00  3.01           H  
ATOM   1503  HA  VAL A  99      26.971 -10.248   1.677  1.00  3.01           H  
ATOM   1504  HB  VAL A  99      25.749 -10.583  -1.057  1.00  3.01           H  
ATOM   1505 1HG1 VAL A  99      27.984 -10.966  -1.827  1.00  3.01           H  
ATOM   1506 2HG1 VAL A  99      27.836  -9.345  -1.190  1.00  3.01           H  
ATOM   1507 3HG1 VAL A  99      28.630 -10.598  -0.225  1.00  3.01           H  
ATOM   1508 1HG2 VAL A  99      26.674 -12.836  -0.906  1.00  3.01           H  
ATOM   1509 2HG2 VAL A  99      27.287 -12.465   0.719  1.00  3.01           H  
ATOM   1510 3HG2 VAL A  99      25.539 -12.510   0.421  1.00  3.01           H  
ATOM   1511  N   ALA A 100      25.681  -7.931  -0.284  1.00  3.20           N  
ATOM   1512  CA  ALA A 100      25.964  -6.591  -0.729  1.00  3.20           C  
ATOM   1513  C   ALA A 100      26.131  -5.707   0.477  1.00  3.20           C  
ATOM   1514  O   ALA A 100      27.112  -4.982   0.578  1.00  3.20           O  
ATOM   1515  CB  ALA A 100      24.847  -6.092  -1.625  1.00  3.20           C  
ATOM   1516  H   ALA A 100      24.827  -8.416  -0.561  1.00  3.20           H  
ATOM   1517  HA  ALA A 100      26.901  -6.590  -1.274  1.00  3.20           H  
ATOM   1518 1HB  ALA A 100      25.068  -5.079  -1.961  1.00  3.20           H  
ATOM   1519 2HB  ALA A 100      24.759  -6.754  -2.483  1.00  3.20           H  
ATOM   1520 3HB  ALA A 100      23.905  -6.089  -1.071  1.00  3.20           H  
ATOM   1521  N   ALA A 101      25.238  -5.854   1.454  1.00  3.50           N  
ATOM   1522  CA  ALA A 101      25.281  -5.060   2.670  1.00  3.50           C  
ATOM   1523  C   ALA A 101      26.556  -5.281   3.481  1.00  3.50           C  
ATOM   1524  O   ALA A 101      27.150  -4.331   3.996  1.00  3.50           O  
ATOM   1525  CB  ALA A 101      24.086  -5.399   3.521  1.00  3.50           C  
ATOM   1526  H   ALA A 101      24.463  -6.508   1.340  1.00  3.50           H  
ATOM   1527  HA  ALA A 101      25.230  -4.009   2.383  1.00  3.50           H  
ATOM   1528 1HB  ALA A 101      24.083  -4.782   4.414  1.00  3.50           H  
ATOM   1529 2HB  ALA A 101      23.188  -5.217   2.949  1.00  3.50           H  
ATOM   1530 3HB  ALA A 101      24.127  -6.451   3.801  1.00  3.50           H  
ATOM   1531  N   ALA A 102      27.011  -6.534   3.554  1.00  3.90           N  
ATOM   1532  CA  ALA A 102      28.189  -6.899   4.329  1.00  3.90           C  
ATOM   1533  C   ALA A 102      29.425  -6.140   3.888  1.00  3.90           C  
ATOM   1534  O   ALA A 102      30.284  -5.802   4.702  1.00  3.90           O  
ATOM   1535  CB  ALA A 102      28.446  -8.389   4.204  1.00  3.90           C  
ATOM   1536  H   ALA A 102      26.488  -7.287   3.106  1.00  3.90           H  
ATOM   1537  HA  ALA A 102      27.992  -6.649   5.373  1.00  3.90           H  
ATOM   1538 1HB  ALA A 102      29.308  -8.664   4.807  1.00  3.90           H  
ATOM   1539 2HB  ALA A 102      27.569  -8.937   4.546  1.00  3.90           H  
ATOM   1540 3HB  ALA A 102      28.639  -8.632   3.160  1.00  3.90           H  
ATOM   1541  N   ALA A 103      29.515  -5.876   2.591  1.00  4.41           N  
ATOM   1542  CA  ALA A 103      30.664  -5.182   2.032  1.00  4.41           C  
ATOM   1543  C   ALA A 103      30.309  -3.785   1.529  1.00  4.41           C  
ATOM   1544  O   ALA A 103      30.995  -3.251   0.657  1.00  4.41           O  
ATOM   1545  CB  ALA A 103      31.216  -6.006   0.893  1.00  4.41           C  
ATOM   1546  H   ALA A 103      28.768  -6.204   1.969  1.00  4.41           H  
ATOM   1547  HA  ALA A 103      31.416  -5.078   2.811  1.00  4.41           H  
ATOM   1548 1HB  ALA A 103      32.085  -5.525   0.472  1.00  4.41           H  
ATOM   1549 2HB  ALA A 103      31.486  -6.995   1.252  1.00  4.41           H  
ATOM   1550 3HB  ALA A 103      30.452  -6.087   0.157  1.00  4.41           H  
ATOM   1551  N   ALA A 104      29.245  -3.191   2.067  1.00  5.00           N  
ATOM   1552  CA  ALA A 104      28.754  -1.918   1.555  1.00  5.00           C  
ATOM   1553  C   ALA A 104      28.936  -0.650   2.324  1.00  5.00           C  
ATOM   1554  O   ALA A 104      28.822  -0.614   3.547  1.00  5.00           O  
ATOM   1555  CB  ALA A 104      27.253  -1.978   1.458  1.00  5.00           C  
ATOM   1556  H   ALA A 104      28.714  -3.658   2.805  1.00  5.00           H  
ATOM   1557  HA  ALA A 104      29.224  -1.775   0.593  1.00  5.00           H  
ATOM   1558 1HB  ALA A 104      26.909  -1.077   1.066  1.00  5.00           H  
ATOM   1559 2HB  ALA A 104      26.934  -2.759   0.858  1.00  5.00           H  
ATOM   1560 3HB  ALA A 104      26.840  -2.101   2.455  1.00  5.00           H  
ATOM   1561  N   GLY A 105      29.024   0.452   1.568  1.00  5.59           N  
ATOM   1562  CA  GLY A 105      28.695   1.726   2.161  1.00  5.59           C  
ATOM   1563  C   GLY A 105      27.181   1.684   1.944  1.00  5.59           C  
ATOM   1564  O   GLY A 105      26.731   1.551   0.804  1.00  5.59           O  
ATOM   1565  H   GLY A 105      29.233   0.423   0.569  1.00  5.59           H  
ATOM   1566 1HA  GLY A 105      28.957   1.762   3.218  1.00  5.59           H  
ATOM   1567 2HA  GLY A 105      29.161   2.551   1.623  1.00  5.59           H  
ATOM   1568  N   GLY A 106      26.374   1.760   2.990  1.00  6.12           N  
ATOM   1569  CA  GLY A 106      24.925   1.536   2.817  1.00  6.12           C  
ATOM   1570  C   GLY A 106      24.136   2.660   2.140  1.00  6.12           C  
ATOM   1571  O   GLY A 106      23.277   3.275   2.773  1.00  6.12           O  
ATOM   1572  H   GLY A 106      26.758   1.908   3.911  1.00  6.12           H  
ATOM   1573 1HA  GLY A 106      24.786   0.619   2.250  1.00  6.12           H  
ATOM   1574 2HA  GLY A 106      24.489   1.345   3.796  1.00  6.12           H  
ATOM   1575  N   SER A 107      24.421   2.930   0.861  1.00  6.55           N  
ATOM   1576  CA  SER A 107      23.742   4.034   0.184  1.00  6.55           C  
ATOM   1577  C   SER A 107      22.843   3.767  -1.052  1.00  6.55           C  
ATOM   1578  O   SER A 107      21.750   4.332  -1.094  1.00  6.55           O  
ATOM   1579  CB  SER A 107      24.768   5.074  -0.196  1.00  6.55           C  
ATOM   1580  OG  SER A 107      25.360   5.641   0.943  1.00  6.55           O  
ATOM   1581  H   SER A 107      25.145   2.381   0.416  1.00  6.55           H  
ATOM   1582  HA  SER A 107      23.094   4.500   0.926  1.00  6.55           H  
ATOM   1583 1HB  SER A 107      25.517   4.623  -0.800  1.00  6.55           H  
ATOM   1584 2HB  SER A 107      24.292   5.852  -0.790  1.00  6.55           H  
ATOM   1585  HG  SER A 107      24.636   5.853   1.539  1.00  6.55           H  
ATOM   1586  N   GLY A 108      23.208   2.918  -2.040  1.00  6.85           N  
ATOM   1587  CA  GLY A 108      22.340   2.925  -3.245  1.00  6.85           C  
ATOM   1588  C   GLY A 108      22.024   1.666  -4.088  1.00  6.85           C  
ATOM   1589  O   GLY A 108      21.564   1.808  -5.209  1.00  6.85           O  
ATOM   1590  H   GLY A 108      24.073   2.397  -2.004  1.00  6.85           H  
ATOM   1591 1HA  GLY A 108      21.383   3.353  -2.963  1.00  6.85           H  
ATOM   1592 2HA  GLY A 108      22.767   3.663  -3.926  1.00  6.85           H  
ATOM   1593  N   SER A 109      22.164   0.444  -3.567  1.00  7.05           N  
ATOM   1594  CA  SER A 109      21.801  -0.766  -4.371  1.00  7.05           C  
ATOM   1595  C   SER A 109      20.278  -0.830  -4.539  1.00  7.05           C  
ATOM   1596  O   SER A 109      19.735  -1.597  -5.338  1.00  7.05           O  
ATOM   1597  CB  SER A 109      22.189  -2.071  -3.710  1.00  7.05           C  
ATOM   1598  OG  SER A 109      22.305  -3.138  -4.634  1.00  7.05           O  
ATOM   1599  H   SER A 109      22.566   0.339  -2.648  1.00  7.05           H  
ATOM   1600  HA  SER A 109      22.270  -0.679  -5.348  1.00  7.05           H  
ATOM   1601 1HB  SER A 109      23.036  -1.962  -3.176  1.00  7.05           H  
ATOM   1602 2HB  SER A 109      21.403  -2.326  -3.011  1.00  7.05           H  
ATOM   1603  HG  SER A 109      23.112  -2.881  -5.174  1.00  7.05           H  
ATOM   1604  N   HIS A 110      19.627  -0.071  -3.669  1.00  7.22           N  
ATOM   1605  CA  HIS A 110      18.211   0.035  -3.408  1.00  7.22           C  
ATOM   1606  C   HIS A 110      17.295  -1.123  -3.782  1.00  7.22           C  
ATOM   1607  O   HIS A 110      17.160  -2.047  -2.998  1.00  7.22           O  
ATOM   1608  CB  HIS A 110      17.681   1.367  -3.996  1.00  7.22           C  
ATOM   1609  CG  HIS A 110      17.989   1.644  -5.492  1.00  7.22           C  
ATOM   1610  ND1 HIS A 110      17.342   1.019  -6.521  1.00  7.22           N  
ATOM   1611  CD2 HIS A 110      18.841   2.521  -6.067  1.00  7.22           C  
ATOM   1612  CE1 HIS A 110      17.795   1.476  -7.677  1.00  7.22           C  
ATOM   1613  NE2 HIS A 110      18.708   2.392  -7.427  1.00  7.22           N  
ATOM   1614  H   HIS A 110      20.212   0.523  -3.114  1.00  7.22           H  
ATOM   1615  HA  HIS A 110      18.096   0.135  -2.329  1.00  7.22           H  
ATOM   1616 1HB  HIS A 110      16.599   1.412  -3.862  1.00  7.22           H  
ATOM   1617 2HB  HIS A 110      18.107   2.194  -3.423  1.00  7.22           H  
ATOM   1618  HD2 HIS A 110      19.509   3.207  -5.547  1.00  7.22           H  
ATOM   1619  HE1 HIS A 110      17.460   1.152  -8.661  1.00  7.22           H  
ATOM   1620  HE2 HIS A 110      19.227   2.920  -8.116  1.00  7.22           H  
ATOM   1621  N   HIS A 111      16.614  -1.061  -4.905  1.00  7.42           N  
ATOM   1622  CA  HIS A 111      15.397  -1.843  -5.029  1.00  7.42           C  
ATOM   1623  C   HIS A 111      15.440  -3.349  -4.800  1.00  7.42           C  
ATOM   1624  O   HIS A 111      14.678  -3.847  -3.972  1.00  7.42           O  
ATOM   1625  CB  HIS A 111      14.794  -1.629  -6.420  1.00  7.42           C  
ATOM   1626  CG  HIS A 111      14.179  -0.289  -6.632  1.00  7.42           C  
ATOM   1627  ND1 HIS A 111      13.842   0.180  -7.886  1.00  7.42           N  
ATOM   1628  CD2 HIS A 111      13.844   0.690  -5.761  1.00  7.42           C  
ATOM   1629  CE1 HIS A 111      13.321   1.392  -7.773  1.00  7.42           C  
ATOM   1630  NE2 HIS A 111      13.312   1.721  -6.496  1.00  7.42           N  
ATOM   1631  H   HIS A 111      16.849  -0.368  -5.599  1.00  7.42           H  
ATOM   1632  HA  HIS A 111      14.689  -1.448  -4.303  1.00  7.42           H  
ATOM   1633 1HB  HIS A 111      15.575  -1.753  -7.168  1.00  7.42           H  
ATOM   1634 2HB  HIS A 111      14.035  -2.380  -6.608  1.00  7.42           H  
ATOM   1635  HD2 HIS A 111      13.970   0.668  -4.677  1.00  7.42           H  
ATOM   1636  HE1 HIS A 111      12.964   2.010  -8.594  1.00  7.42           H  
ATOM   1637  HE2 HIS A 111      12.971   2.589  -6.105  1.00  7.42           H  
ATOM   1638  N   TRP A 112      16.253  -4.117  -5.553  1.00  7.71           N  
ATOM   1639  CA  TRP A 112      16.147  -5.593  -5.443  1.00  7.71           C  
ATOM   1640  C   TRP A 112      14.668  -6.031  -5.557  1.00  7.71           C  
ATOM   1641  O   TRP A 112      14.241  -7.002  -4.924  1.00  7.71           O  
ATOM   1642  CB  TRP A 112      16.696  -6.101  -4.113  1.00  7.71           C  
ATOM   1643  CG  TRP A 112      18.166  -6.007  -3.905  1.00  7.71           C  
ATOM   1644  CD1 TRP A 112      18.891  -4.934  -3.492  1.00  7.71           C  
ATOM   1645  CD2 TRP A 112      19.099  -7.095  -4.016  1.00  7.71           C  
ATOM   1646  NE1 TRP A 112      20.206  -5.282  -3.362  1.00  7.71           N  
ATOM   1647  CE2 TRP A 112      20.346  -6.598  -3.657  1.00  7.71           C  
ATOM   1648  CE3 TRP A 112      18.977  -8.438  -4.361  1.00  7.71           C  
ATOM   1649  CZ2 TRP A 112      21.451  -7.389  -3.632  1.00  7.71           C  
ATOM   1650  CZ3 TRP A 112      20.106  -9.220  -4.347  1.00  7.71           C  
ATOM   1651  CH2 TRP A 112      21.305  -8.707  -3.997  1.00  7.71           C  
ATOM   1652  H   TRP A 112      16.911  -3.690  -6.189  1.00  7.71           H  
ATOM   1653  HA  TRP A 112      16.715  -6.047  -6.248  1.00  7.71           H  
ATOM   1654 1HB  TRP A 112      16.212  -5.588  -3.284  1.00  7.71           H  
ATOM   1655 2HB  TRP A 112      16.428  -7.147  -4.032  1.00  7.71           H  
ATOM   1656  HD1 TRP A 112      18.494  -3.951  -3.295  1.00  7.71           H  
ATOM   1657  HE1 TRP A 112      20.960  -4.656  -3.078  1.00  7.71           H  
ATOM   1658  HE3 TRP A 112      18.011  -8.858  -4.635  1.00  7.71           H  
ATOM   1659  HZ2 TRP A 112      22.430  -7.004  -3.342  1.00  7.71           H  
ATOM   1660  HZ3 TRP A 112      20.010 -10.258  -4.607  1.00  7.71           H  
ATOM   1661  HH2 TRP A 112      22.179  -9.352  -3.997  1.00  7.71           H  
ATOM   1662  N   GLY A 113      13.912  -5.282  -6.373  1.00  8.08           N  
ATOM   1663  CA  GLY A 113      12.457  -5.340  -6.473  1.00  8.08           C  
ATOM   1664  C   GLY A 113      11.839  -6.269  -7.503  1.00  8.08           C  
ATOM   1665  O   GLY A 113      10.636  -6.141  -7.782  1.00  8.08           O  
ATOM   1666  H   GLY A 113      14.385  -4.563  -6.896  1.00  8.08           H  
ATOM   1667 1HA  GLY A 113      12.074  -5.603  -5.491  1.00  8.08           H  
ATOM   1668 2HA  GLY A 113      12.093  -4.330  -6.655  1.00  8.08           H  
ATOM   1669  N   SER A 114      12.612  -7.210  -8.053  1.00  8.51           N  
ATOM   1670  CA  SER A 114      12.090  -8.116  -9.089  1.00  8.51           C  
ATOM   1671  C   SER A 114      10.710  -8.638  -8.800  1.00  8.51           C  
ATOM   1672  O   SER A 114       9.818  -8.545  -9.647  1.00  8.51           O  
ATOM   1673  CB  SER A 114      12.959  -9.346  -9.203  1.00  8.51           C  
ATOM   1674  OG  SER A 114      12.351 -10.282 -10.065  1.00  8.51           O  
ATOM   1675  H   SER A 114      13.575  -7.280  -7.758  1.00  8.51           H  
ATOM   1676  HA  SER A 114      12.068  -7.581 -10.039  1.00  8.51           H  
ATOM   1677 1HB  SER A 114      13.938  -9.071  -9.585  1.00  8.51           H  
ATOM   1678 2HB  SER A 114      13.100  -9.784  -8.226  1.00  8.51           H  
ATOM   1679  HG  SER A 114      11.502 -10.596  -9.578  1.00  8.51           H  
ATOM   1680  N   THR A 115      10.565  -9.157  -7.595  1.00  8.93           N  
ATOM   1681  CA  THR A 115       9.346  -9.732  -7.109  1.00  8.93           C  
ATOM   1682  C   THR A 115       9.097 -10.965  -7.969  1.00  8.93           C  
ATOM   1683  O   THR A 115       8.281 -11.810  -7.603  1.00  8.93           O  
ATOM   1684  OXT THR A 115       9.999 -11.297  -8.759  1.00  8.93           O  
ATOM   1685  CB  THR A 115       8.180  -8.705  -7.189  1.00  8.93           C  
ATOM   1686  OG1 THR A 115       8.551  -7.469  -6.497  1.00  8.93           O  
ATOM   1687  CG2 THR A 115       6.971  -9.282  -6.501  1.00  8.93           C  
ATOM   1688  H   THR A 115      11.369  -9.146  -6.987  1.00  8.93           H  
ATOM   1689  HA  THR A 115       9.473 -10.064  -6.085  1.00  8.93           H  
ATOM   1690  HB  THR A 115       7.921  -8.485  -8.216  1.00  8.93           H  
ATOM   1691  HG1 THR A 115       9.297  -7.024  -6.998  1.00  8.93           H  
ATOM   1692 1HG2 THR A 115       6.157  -8.577  -6.546  1.00  8.93           H  
ATOM   1693 2HG2 THR A 115       6.676 -10.202  -6.999  1.00  8.93           H  
ATOM   1694 3HG2 THR A 115       7.215  -9.493  -5.461  1.00  8.93           H  
TER    1695
ENDMDL

