REMARK ID 665571 MODEL 1 2025-04-12_00000121_full_19
PFRMAT TS
TARGET 2025-04-12_00000121_full_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   ASP A   1       0.578  -0.692   1.322  1.00  1.37           N  
ATOM      2  CA  ASP A   1       1.634  -0.188   0.455  1.00  1.37           C  
ATOM      3  C   ASP A   1       1.900   1.297   0.673  1.00  1.37           C  
ATOM      4  O   ASP A   1       1.277   1.927   1.537  1.00  1.37           O  
ATOM      5  CB  ASP A   1       1.283  -0.464  -1.016  1.00  1.37           C  
ATOM      6  CG  ASP A   1       0.045   0.315  -1.542  1.00  1.37           C  
ATOM      7  OD1 ASP A   1      -0.382   1.260  -0.912  1.00  1.37           O  
ATOM      8  OD2 ASP A   1      -0.455  -0.065  -2.580  1.00  1.37           O  
ATOM      9 1H   ASP A   1       0.955  -0.879   2.240  1.00  1.37           H  
ATOM     10 2H   ASP A   1      -0.154  -0.001   1.395  1.00  1.37           H  
ATOM     11 3H   ASP A   1       0.200  -1.544   0.932  1.00  1.37           H  
ATOM     12  HA  ASP A   1       2.553  -0.728   0.689  1.00  1.37           H  
ATOM     13 1HB  ASP A   1       2.135  -0.217  -1.647  1.00  1.37           H  
ATOM     14 2HB  ASP A   1       1.091  -1.529  -1.141  1.00  1.37           H  
ATOM     15  N   VAL A   2       2.836   1.836  -0.105  1.00  1.16           N  
ATOM     16  CA  VAL A   2       3.214   3.245  -0.045  1.00  1.16           C  
ATOM     17  C   VAL A   2       3.645   3.777  -1.387  1.00  1.16           C  
ATOM     18  O   VAL A   2       4.296   3.075  -2.169  1.00  1.16           O  
ATOM     19  CB  VAL A   2       4.390   3.453   0.915  1.00  1.16           C  
ATOM     20  CG1 VAL A   2       5.522   2.688   0.412  1.00  1.16           C  
ATOM     21  CG2 VAL A   2       4.807   4.980   1.009  1.00  1.16           C  
ATOM     22  H   VAL A   2       3.306   1.257  -0.785  1.00  1.16           H  
ATOM     23  HA  VAL A   2       2.354   3.816   0.301  1.00  1.16           H  
ATOM     24  HB  VAL A   2       4.114   3.086   1.896  1.00  1.16           H  
ATOM     25 1HG1 VAL A   2       6.346   2.804   1.068  1.00  1.16           H  
ATOM     26 2HG1 VAL A   2       5.250   1.637   0.351  1.00  1.16           H  
ATOM     27 3HG1 VAL A   2       5.794   3.056  -0.577  1.00  1.16           H  
ATOM     28 1HG2 VAL A   2       5.624   5.098   1.670  1.00  1.16           H  
ATOM     29 2HG2 VAL A   2       5.119   5.362   0.058  1.00  1.16           H  
ATOM     30 3HG2 VAL A   2       3.972   5.567   1.380  1.00  1.16           H  
ATOM     31  N   GLN A   3       3.325   5.033  -1.627  1.00  0.97           N  
ATOM     32  CA  GLN A   3       3.837   5.716  -2.799  1.00  0.97           C  
ATOM     33  C   GLN A   3       4.600   6.959  -2.370  1.00  0.97           C  
ATOM     34  O   GLN A   3       4.090   7.763  -1.584  1.00  0.97           O  
ATOM     35  CB  GLN A   3       2.722   6.116  -3.764  1.00  0.97           C  
ATOM     36  CG  GLN A   3       3.238   6.796  -5.028  1.00  0.97           C  
ATOM     37  CD  GLN A   3       2.137   7.206  -5.983  1.00  0.97           C  
ATOM     38  OE1 GLN A   3       0.984   7.395  -5.584  1.00  0.97           O  
ATOM     39  NE2 GLN A   3       2.484   7.353  -7.258  1.00  0.97           N  
ATOM     40  H   GLN A   3       2.753   5.515  -0.929  1.00  0.97           H  
ATOM     41  HA  GLN A   3       4.532   5.059  -3.321  1.00  0.97           H  
ATOM     42 1HB  GLN A   3       2.157   5.231  -4.058  1.00  0.97           H  
ATOM     43 2HB  GLN A   3       2.033   6.798  -3.265  1.00  0.97           H  
ATOM     44 1HG  GLN A   3       3.798   7.674  -4.750  1.00  0.97           H  
ATOM     45 2HG  GLN A   3       3.893   6.100  -5.548  1.00  0.97           H  
ATOM     46 1HE2 GLN A   3       1.798   7.624  -7.935  1.00  0.97           H  
ATOM     47 2HE2 GLN A   3       3.431   7.193  -7.541  1.00  0.97           H  
ATOM     48  N   LEU A   4       5.829   7.109  -2.863  1.00  0.82           N  
ATOM     49  CA  LEU A   4       6.612   8.309  -2.570  1.00  0.82           C  
ATOM     50  C   LEU A   4       6.643   9.167  -3.836  1.00  0.82           C  
ATOM     51  O   LEU A   4       7.006   8.684  -4.913  1.00  0.82           O  
ATOM     52  CB  LEU A   4       8.052   7.981  -2.124  1.00  0.82           C  
ATOM     53  CG  LEU A   4       8.259   7.085  -0.872  1.00  0.82           C  
ATOM     54  CD1 LEU A   4       9.759   6.924  -0.637  1.00  0.82           C  
ATOM     55  CD2 LEU A   4       7.597   7.693   0.316  1.00  0.82           C  
ATOM     56  H   LEU A   4       6.217   6.399  -3.469  1.00  0.82           H  
ATOM     57  HA  LEU A   4       6.126   8.873  -1.779  1.00  0.82           H  
ATOM     58 1HB  LEU A   4       8.536   7.465  -2.924  1.00  0.82           H  
ATOM     59 2HB  LEU A   4       8.573   8.910  -1.957  1.00  0.82           H  
ATOM     60  HG  LEU A   4       7.835   6.096  -1.055  1.00  0.82           H  
ATOM     61 1HD1 LEU A   4       9.931   6.290   0.220  1.00  0.82           H  
ATOM     62 2HD1 LEU A   4      10.208   6.479  -1.504  1.00  0.82           H  
ATOM     63 3HD1 LEU A   4      10.213   7.897  -0.458  1.00  0.82           H  
ATOM     64 1HD2 LEU A   4       7.749   7.058   1.190  1.00  0.82           H  
ATOM     65 2HD2 LEU A   4       8.024   8.682   0.500  1.00  0.82           H  
ATOM     66 3HD2 LEU A   4       6.537   7.784   0.110  1.00  0.82           H  
ATOM     67  N   VAL A   5       6.223  10.421  -3.721  1.00  0.72           N  
ATOM     68  CA  VAL A   5       6.163  11.325  -4.871  1.00  0.72           C  
ATOM     69  C   VAL A   5       7.041  12.528  -4.623  1.00  0.72           C  
ATOM     70  O   VAL A   5       7.032  13.091  -3.531  1.00  0.72           O  
ATOM     71  CB  VAL A   5       4.722  11.777  -5.153  1.00  0.72           C  
ATOM     72  CG1 VAL A   5       4.685  12.735  -6.332  1.00  0.72           C  
ATOM     73  CG2 VAL A   5       3.858  10.561  -5.407  1.00  0.72           C  
ATOM     74  H   VAL A   5       5.919  10.748  -2.804  1.00  0.72           H  
ATOM     75  HA  VAL A   5       6.534  10.802  -5.753  1.00  0.72           H  
ATOM     76  HB  VAL A   5       4.344  12.306  -4.305  1.00  0.72           H  
ATOM     77 1HG1 VAL A   5       3.659  13.050  -6.509  1.00  0.72           H  
ATOM     78 2HG1 VAL A   5       5.295  13.611  -6.128  1.00  0.72           H  
ATOM     79 3HG1 VAL A   5       5.061  12.226  -7.214  1.00  0.72           H  
ATOM     80 1HG2 VAL A   5       2.832  10.872  -5.593  1.00  0.72           H  
ATOM     81 2HG2 VAL A   5       4.236  10.016  -6.274  1.00  0.72           H  
ATOM     82 3HG2 VAL A   5       3.884   9.924  -4.531  1.00  0.72           H  
ATOM     83  N   GLU A   6       7.828  12.908  -5.619  1.00  0.65           N  
ATOM     84  CA  GLU A   6       8.738  14.022  -5.433  1.00  0.65           C  
ATOM     85  C   GLU A   6       8.510  15.186  -6.387  1.00  0.65           C  
ATOM     86  O   GLU A   6       8.189  15.002  -7.569  1.00  0.65           O  
ATOM     87  CB  GLU A   6      10.164  13.543  -5.597  1.00  0.65           C  
ATOM     88  CG  GLU A   6      10.545  12.529  -4.662  1.00  0.65           C  
ATOM     89  CD  GLU A   6      11.860  12.126  -4.892  1.00  0.65           C  
ATOM     90  OE1 GLU A   6      12.721  12.950  -4.876  1.00  0.65           O  
ATOM     91  OE2 GLU A   6      12.074  10.962  -5.080  1.00  0.65           O  
ATOM     92  H   GLU A   6       7.788  12.426  -6.501  1.00  0.65           H  
ATOM     93  HA  GLU A   6       8.614  14.387  -4.425  1.00  0.65           H  
ATOM     94 1HB  GLU A   6      10.332  13.186  -6.615  1.00  0.65           H  
ATOM     95 2HB  GLU A   6      10.827  14.378  -5.412  1.00  0.65           H  
ATOM     96 1HG  GLU A   6      10.461  12.935  -3.661  1.00  0.65           H  
ATOM     97 2HG  GLU A   6       9.878  11.673  -4.746  1.00  0.65           H  
ATOM     98  N   SER A   7       8.740  16.389  -5.859  1.00  0.62           N  
ATOM     99  CA  SER A   7       8.659  17.622  -6.623  1.00  0.62           C  
ATOM    100  C   SER A   7       9.685  18.665  -6.169  1.00  0.62           C  
ATOM    101  O   SER A   7      10.577  18.379  -5.366  1.00  0.62           O  
ATOM    102  CB  SER A   7       7.261  18.199  -6.509  1.00  0.62           C  
ATOM    103  OG  SER A   7       7.079  19.247  -7.434  1.00  0.62           O  
ATOM    104  H   SER A   7       8.945  16.429  -4.860  1.00  0.62           H  
ATOM    105  HA  SER A   7       8.854  17.386  -7.669  1.00  0.62           H  
ATOM    106 1HB  SER A   7       6.530  17.412  -6.697  1.00  0.62           H  
ATOM    107 2HB  SER A   7       7.097  18.566  -5.495  1.00  0.62           H  
ATOM    108  HG  SER A   7       6.139  19.462  -7.406  1.00  0.62           H  
ATOM    109  N   GLY A   8       9.543  19.879  -6.704  1.00  0.60           N  
ATOM    110  CA  GLY A   8      10.452  20.994  -6.417  1.00  0.60           C  
ATOM    111  C   GLY A   8      11.673  21.099  -7.343  1.00  0.60           C  
ATOM    112  O   GLY A   8      12.586  21.873  -7.083  1.00  0.60           O  
ATOM    113  H   GLY A   8       8.750  20.011  -7.318  1.00  0.60           H  
ATOM    114 1HA  GLY A   8       9.887  21.925  -6.475  1.00  0.60           H  
ATOM    115 2HA  GLY A   8      10.793  20.917  -5.387  1.00  0.60           H  
ATOM    116  N   GLY A   9      11.707  20.345  -8.434  1.00  0.60           N  
ATOM    117  CA  GLY A   9      12.883  20.431  -9.301  1.00  0.60           C  
ATOM    118  C   GLY A   9      12.826  21.708 -10.135  1.00  0.60           C  
ATOM    119  O   GLY A   9      11.913  22.523  -9.973  1.00  0.60           O  
ATOM    120  H   GLY A   9      10.948  19.717  -8.646  1.00  0.60           H  
ATOM    121 1HA  GLY A   9      13.792  20.421  -8.698  1.00  0.60           H  
ATOM    122 2HA  GLY A   9      12.927  19.565  -9.960  1.00  0.60           H  
ATOM    123  N   GLY A  10      13.793  21.885 -11.031  1.00  0.60           N  
ATOM    124  CA  GLY A  10      13.847  23.111 -11.828  1.00  0.60           C  
ATOM    125  C   GLY A  10      15.275  23.564 -12.111  1.00  0.60           C  
ATOM    126  O   GLY A  10      16.229  22.808 -11.891  1.00  0.60           O  
ATOM    127  H   GLY A  10      14.490  21.150 -11.158  1.00  0.60           H  
ATOM    128 1HA  GLY A  10      13.324  22.947 -12.771  1.00  0.60           H  
ATOM    129 2HA  GLY A  10      13.315  23.903 -11.305  1.00  0.60           H  
ATOM    130  N   VAL A  11      15.406  24.793 -12.617  1.00  0.61           N  
ATOM    131  CA  VAL A  11      16.708  25.338 -12.983  1.00  0.61           C  
ATOM    132  C   VAL A  11      17.015  26.583 -12.149  1.00  0.61           C  
ATOM    133  O   VAL A  11      16.187  27.495 -12.066  1.00  0.61           O  
ATOM    134  CB  VAL A  11      16.734  25.740 -14.472  1.00  0.61           C  
ATOM    135  CG1 VAL A  11      18.130  26.287 -14.827  1.00  0.61           C  
ATOM    136  CG2 VAL A  11      16.331  24.559 -15.350  1.00  0.61           C  
ATOM    137  H   VAL A  11      14.580  25.357 -12.759  1.00  0.61           H  
ATOM    138  HA  VAL A  11      17.469  24.587 -12.801  1.00  0.61           H  
ATOM    139  HB  VAL A  11      16.026  26.552 -14.631  1.00  0.61           H  
ATOM    140 1HG1 VAL A  11      18.149  26.598 -15.869  1.00  0.61           H  
ATOM    141 2HG1 VAL A  11      18.366  27.143 -14.196  1.00  0.61           H  
ATOM    142 3HG1 VAL A  11      18.877  25.507 -14.667  1.00  0.61           H  
ATOM    143 1HG2 VAL A  11      16.340  24.867 -16.395  1.00  0.61           H  
ATOM    144 2HG2 VAL A  11      17.008  23.749 -15.219  1.00  0.61           H  
ATOM    145 3HG2 VAL A  11      15.329  24.231 -15.081  1.00  0.61           H  
ATOM    146  N   VAL A  12      18.192  26.608 -11.528  1.00  0.61           N  
ATOM    147  CA  VAL A  12      18.606  27.741 -10.704  1.00  0.61           C  
ATOM    148  C   VAL A  12      19.992  28.248 -11.086  1.00  0.61           C  
ATOM    149  O   VAL A  12      20.764  27.544 -11.729  1.00  0.61           O  
ATOM    150  CB  VAL A  12      18.637  27.350  -9.222  1.00  0.61           C  
ATOM    151  CG1 VAL A  12      17.268  26.909  -8.746  1.00  0.61           C  
ATOM    152  CG2 VAL A  12      19.634  26.268  -9.045  1.00  0.61           C  
ATOM    153  H   VAL A  12      18.811  25.806 -11.645  1.00  0.61           H  
ATOM    154  HA  VAL A  12      17.891  28.551 -10.840  1.00  0.61           H  
ATOM    155  HB  VAL A  12      18.929  28.219  -8.629  1.00  0.61           H  
ATOM    156 1HG1 VAL A  12      17.324  26.659  -7.694  1.00  0.61           H  
ATOM    157 2HG1 VAL A  12      16.554  27.721  -8.885  1.00  0.61           H  
ATOM    158 3HG1 VAL A  12      16.945  26.040  -9.311  1.00  0.61           H  
ATOM    159 1HG2 VAL A  12      19.674  26.006  -8.018  1.00  0.61           H  
ATOM    160 2HG2 VAL A  12      19.343  25.397  -9.638  1.00  0.61           H  
ATOM    161 3HG2 VAL A  12      20.608  26.625  -9.371  1.00  0.61           H  
ATOM    162  N   GLN A  13      20.306  29.461 -10.659  1.00  0.61           N  
ATOM    163  CA  GLN A  13      21.625  30.052 -10.852  1.00  0.61           C  
ATOM    164  C   GLN A  13      22.546  29.635  -9.686  1.00  0.61           C  
ATOM    165  O   GLN A  13      22.042  29.490  -8.568  1.00  0.61           O  
ATOM    166  CB  GLN A  13      21.485  31.580 -10.941  1.00  0.61           C  
ATOM    167  CG  GLN A  13      22.742  32.322 -11.337  1.00  0.61           C  
ATOM    168  CD  GLN A  13      22.546  33.800 -11.546  1.00  0.61           C  
ATOM    169  OE1 GLN A  13      21.762  34.451 -10.845  1.00  0.61           O  
ATOM    170  NE2 GLN A  13      23.256  34.360 -12.541  1.00  0.61           N  
ATOM    171  H   GLN A  13      19.606  29.993 -10.164  1.00  0.61           H  
ATOM    172  HA  GLN A  13      22.017  29.694 -11.791  1.00  0.61           H  
ATOM    173 1HB  GLN A  13      20.711  31.832 -11.666  1.00  0.61           H  
ATOM    174 2HB  GLN A  13      21.166  31.968  -9.973  1.00  0.61           H  
ATOM    175 1HG  GLN A  13      23.506  32.182 -10.568  1.00  0.61           H  
ATOM    176 2HG  GLN A  13      23.061  31.915 -12.277  1.00  0.61           H  
ATOM    177 1HE2 GLN A  13      23.161  35.337 -12.729  1.00  0.61           H  
ATOM    178 2HE2 GLN A  13      23.888  33.802 -13.125  1.00  0.61           H  
ATOM    179  N   PRO A  14      23.859  29.384  -9.894  1.00  0.61           N  
ATOM    180  CA  PRO A  14      24.814  29.107  -8.847  1.00  0.61           C  
ATOM    181  C   PRO A  14      24.751  30.201  -7.810  1.00  0.61           C  
ATOM    182  O   PRO A  14      24.624  31.382  -8.139  1.00  0.61           O  
ATOM    183  CB  PRO A  14      26.152  29.154  -9.584  1.00  0.61           C  
ATOM    184  CG  PRO A  14      25.822  28.735 -10.976  1.00  0.61           C  
ATOM    185  CD  PRO A  14      24.436  29.314 -11.232  1.00  0.61           C  
ATOM    186  HA  PRO A  14      24.608  28.121  -8.411  1.00  0.61           H  
ATOM    187 1HB  PRO A  14      26.569  30.170  -9.531  1.00  0.61           H  
ATOM    188 2HB  PRO A  14      26.866  28.495  -9.080  1.00  0.61           H  
ATOM    189 1HG  PRO A  14      26.567  29.155 -11.669  1.00  0.61           H  
ATOM    190 2HG  PRO A  14      25.897  27.663 -11.078  1.00  0.61           H  
ATOM    191 1HD  PRO A  14      24.528  30.276 -11.634  1.00  0.61           H  
ATOM    192 2HD  PRO A  14      23.881  28.630 -11.862  1.00  0.61           H  
ATOM    193  N   GLY A  15      24.829  29.799  -6.557  1.00  0.60           N  
ATOM    194  CA  GLY A  15      24.751  30.697  -5.422  1.00  0.60           C  
ATOM    195  C   GLY A  15      23.313  30.821  -4.923  1.00  0.60           C  
ATOM    196  O   GLY A  15      23.076  31.338  -3.830  1.00  0.60           O  
ATOM    197  H   GLY A  15      24.958  28.807  -6.379  1.00  0.60           H  
ATOM    198 1HA  GLY A  15      25.389  30.323  -4.622  1.00  0.60           H  
ATOM    199 2HA  GLY A  15      25.128  31.677  -5.708  1.00  0.60           H  
ATOM    200  N   GLY A  16      22.358  30.310  -5.705  1.00  0.59           N  
ATOM    201  CA  GLY A  16      20.955  30.369  -5.344  1.00  0.59           C  
ATOM    202  C   GLY A  16      20.546  29.177  -4.495  1.00  0.59           C  
ATOM    203  O   GLY A  16      21.393  28.461  -3.936  1.00  0.59           O  
ATOM    204  H   GLY A  16      22.589  29.909  -6.616  1.00  0.59           H  
ATOM    205 1HA  GLY A  16      20.752  31.294  -4.806  1.00  0.59           H  
ATOM    206 2HA  GLY A  16      20.356  30.389  -6.254  1.00  0.59           H  
ATOM    207  N   SER A  17      19.241  28.937  -4.425  1.00  0.58           N  
ATOM    208  CA  SER A  17      18.731  27.865  -3.586  1.00  0.58           C  
ATOM    209  C   SER A  17      17.545  27.158  -4.215  1.00  0.58           C  
ATOM    210  O   SER A  17      16.863  27.707  -5.082  1.00  0.58           O  
ATOM    211  CB  SER A  17      18.300  28.438  -2.246  1.00  0.58           C  
ATOM    212  OG  SER A  17      17.236  29.337  -2.408  1.00  0.58           O  
ATOM    213  H   SER A  17      18.596  29.528  -4.929  1.00  0.58           H  
ATOM    214  HA  SER A  17      19.525  27.135  -3.434  1.00  0.58           H  
ATOM    215 1HB  SER A  17      17.997  27.621  -1.590  1.00  0.58           H  
ATOM    216 2HB  SER A  17      19.143  28.941  -1.772  1.00  0.58           H  
ATOM    217  HG  SER A  17      16.542  28.838  -2.845  1.00  0.58           H  
ATOM    218  N   LEU A  18      17.306  25.938  -3.748  1.00  0.58           N  
ATOM    219  CA  LEU A  18      16.177  25.135  -4.207  1.00  0.58           C  
ATOM    220  C   LEU A  18      15.649  24.206  -3.121  1.00  0.58           C  
ATOM    221  O   LEU A  18      16.427  23.638  -2.359  1.00  0.58           O  
ATOM    222  CB  LEU A  18      16.591  24.344  -5.443  1.00  0.58           C  
ATOM    223  CG  LEU A  18      15.521  23.508  -6.094  1.00  0.58           C  
ATOM    224  CD1 LEU A  18      15.704  23.511  -7.595  1.00  0.58           C  
ATOM    225  CD2 LEU A  18      15.645  22.135  -5.605  1.00  0.58           C  
ATOM    226  H   LEU A  18      17.952  25.570  -3.048  1.00  0.58           H  
ATOM    227  HA  LEU A  18      15.374  25.810  -4.491  1.00  0.58           H  
ATOM    228 1HB  LEU A  18      16.979  25.024  -6.181  1.00  0.58           H  
ATOM    229 2HB  LEU A  18      17.386  23.663  -5.158  1.00  0.58           H  
ATOM    230  HG  LEU A  18      14.533  23.901  -5.857  1.00  0.58           H  
ATOM    231 1HD1 LEU A  18      14.935  22.886  -8.060  1.00  0.58           H  
ATOM    232 2HD1 LEU A  18      15.614  24.525  -7.967  1.00  0.58           H  
ATOM    233 3HD1 LEU A  18      16.666  23.130  -7.826  1.00  0.58           H  
ATOM    234 1HD2 LEU A  18      14.884  21.563  -6.084  1.00  0.58           H  
ATOM    235 2HD2 LEU A  18      16.614  21.751  -5.870  1.00  0.58           H  
ATOM    236 3HD2 LEU A  18      15.518  22.099  -4.530  1.00  0.58           H  
ATOM    237  N   ARG A  19      14.324  24.066  -3.036  1.00  0.57           N  
ATOM    238  CA  ARG A  19      13.741  23.151  -2.058  1.00  0.57           C  
ATOM    239  C   ARG A  19      13.023  21.986  -2.734  1.00  0.57           C  
ATOM    240  O   ARG A  19      12.108  22.195  -3.531  1.00  0.57           O  
ATOM    241  CB  ARG A  19      12.727  23.867  -1.173  1.00  0.57           C  
ATOM    242  CG  ARG A  19      12.087  22.985  -0.105  1.00  0.57           C  
ATOM    243  CD  ARG A  19      11.112  23.734   0.747  1.00  0.57           C  
ATOM    244  NE  ARG A  19      11.743  24.738   1.592  1.00  0.57           N  
ATOM    245  CZ  ARG A  19      11.068  25.564   2.420  1.00  0.57           C  
ATOM    246  NH1 ARG A  19       9.756  25.485   2.512  1.00  0.57           N  
ATOM    247  NH2 ARG A  19      11.728  26.451   3.138  1.00  0.57           N  
ATOM    248  H   ARG A  19      13.722  24.570  -3.672  1.00  0.57           H  
ATOM    249  HA  ARG A  19      14.534  22.754  -1.434  1.00  0.57           H  
ATOM    250 1HB  ARG A  19      13.205  24.701  -0.674  1.00  0.57           H  
ATOM    251 2HB  ARG A  19      11.925  24.268  -1.789  1.00  0.57           H  
ATOM    252 1HG  ARG A  19      11.561  22.156  -0.582  1.00  0.57           H  
ATOM    253 2HG  ARG A  19      12.872  22.585   0.541  1.00  0.57           H  
ATOM    254 1HD  ARG A  19      10.391  24.236   0.106  1.00  0.57           H  
ATOM    255 2HD  ARG A  19      10.593  23.040   1.393  1.00  0.57           H  
ATOM    256  HE  ARG A  19      12.767  24.852   1.545  1.00  0.57           H  
ATOM    257 1HH1 ARG A  19       9.252  24.808   1.959  1.00  0.57           H  
ATOM    258 2HH1 ARG A  19       9.256  26.104   3.133  1.00  0.57           H  
ATOM    259 1HH2 ARG A  19      12.740  26.505   3.058  1.00  0.57           H  
ATOM    260 2HH2 ARG A  19      11.232  27.072   3.758  1.00  0.57           H  
ATOM    261  N   LEU A  20      13.427  20.766  -2.393  1.00  0.58           N  
ATOM    262  CA  LEU A  20      12.791  19.563  -2.924  1.00  0.58           C  
ATOM    263  C   LEU A  20      11.807  19.034  -1.904  1.00  0.58           C  
ATOM    264  O   LEU A  20      12.001  19.206  -0.696  1.00  0.58           O  
ATOM    265  CB  LEU A  20      13.807  18.480  -3.277  1.00  0.58           C  
ATOM    266  CG  LEU A  20      14.820  18.838  -4.325  1.00  0.58           C  
ATOM    267  CD1 LEU A  20      15.830  17.733  -4.479  1.00  0.58           C  
ATOM    268  CD2 LEU A  20      14.077  19.041  -5.608  1.00  0.58           C  
ATOM    269  H   LEU A  20      14.197  20.677  -1.733  1.00  0.58           H  
ATOM    270  HA  LEU A  20      12.245  19.820  -3.829  1.00  0.58           H  
ATOM    271 1HB  LEU A  20      14.329  18.177  -2.381  1.00  0.58           H  
ATOM    272 2HB  LEU A  20      13.252  17.630  -3.661  1.00  0.58           H  
ATOM    273  HG  LEU A  20      15.346  19.738  -4.041  1.00  0.58           H  
ATOM    274 1HD1 LEU A  20      16.548  18.006  -5.252  1.00  0.58           H  
ATOM    275 2HD1 LEU A  20      16.349  17.580  -3.542  1.00  0.58           H  
ATOM    276 3HD1 LEU A  20      15.315  16.823  -4.763  1.00  0.58           H  
ATOM    277 1HD2 LEU A  20      14.763  19.293  -6.408  1.00  0.58           H  
ATOM    278 2HD2 LEU A  20      13.552  18.134  -5.861  1.00  0.58           H  
ATOM    279 3HD2 LEU A  20      13.357  19.841  -5.471  1.00  0.58           H  
ATOM    280  N   SER A  21      10.774  18.355  -2.379  1.00  0.61           N  
ATOM    281  CA  SER A  21       9.760  17.812  -1.483  1.00  0.61           C  
ATOM    282  C   SER A  21       9.281  16.415  -1.831  1.00  0.61           C  
ATOM    283  O   SER A  21       8.825  16.165  -2.947  1.00  0.61           O  
ATOM    284  CB  SER A  21       8.572  18.743  -1.496  1.00  0.61           C  
ATOM    285  OG  SER A  21       7.534  18.242  -0.739  1.00  0.61           O  
ATOM    286  H   SER A  21      10.683  18.253  -3.390  1.00  0.61           H  
ATOM    287  HA  SER A  21      10.174  17.777  -0.475  1.00  0.61           H  
ATOM    288 1HB  SER A  21       8.874  19.710  -1.113  1.00  0.61           H  
ATOM    289 2HB  SER A  21       8.240  18.891  -2.523  1.00  0.61           H  
ATOM    290  HG  SER A  21       7.933  17.940   0.083  1.00  0.61           H  
ATOM    291  N   CYS A  22       9.404  15.508  -0.864  1.00  0.66           N  
ATOM    292  CA  CYS A  22       8.978  14.113  -0.990  1.00  0.66           C  
ATOM    293  C   CYS A  22       7.776  13.824  -0.113  1.00  0.66           C  
ATOM    294  O   CYS A  22       7.838  13.976   1.108  1.00  0.66           O  
ATOM    295  CB  CYS A  22      10.113  13.173  -0.615  1.00  0.66           C  
ATOM    296  SG  CYS A  22       9.684  11.390  -0.697  1.00  0.66           S  
ATOM    297  H   CYS A  22       9.801  15.802   0.022  1.00  0.66           H  
ATOM    298  HA  CYS A  22       8.709  13.933  -2.028  1.00  0.66           H  
ATOM    299 1HB  CYS A  22      10.938  13.352  -1.285  1.00  0.66           H  
ATOM    300 2HB  CYS A  22      10.455  13.395   0.397  1.00  0.66           H  
ATOM    301  N   VAL A  23       6.686  13.378  -0.720  1.00  0.75           N  
ATOM    302  CA  VAL A  23       5.487  13.122   0.059  1.00  0.75           C  
ATOM    303  C   VAL A  23       5.144  11.662   0.005  1.00  0.75           C  
ATOM    304  O   VAL A  23       5.217  11.030  -1.053  1.00  0.75           O  
ATOM    305  CB  VAL A  23       4.294  13.944  -0.467  1.00  0.75           C  
ATOM    306  CG1 VAL A  23       4.006  13.584  -1.893  1.00  0.75           C  
ATOM    307  CG2 VAL A  23       3.068  13.697   0.420  1.00  0.75           C  
ATOM    308  H   VAL A  23       6.697  13.248  -1.730  1.00  0.75           H  
ATOM    309  HA  VAL A  23       5.664  13.398   1.095  1.00  0.75           H  
ATOM    310  HB  VAL A  23       4.554  15.005  -0.431  1.00  0.75           H  
ATOM    311 1HG1 VAL A  23       3.173  14.180  -2.261  1.00  0.75           H  
ATOM    312 2HG1 VAL A  23       4.887  13.787  -2.491  1.00  0.75           H  
ATOM    313 3HG1 VAL A  23       3.751  12.525  -1.950  1.00  0.75           H  
ATOM    314 1HG2 VAL A  23       2.236  14.298   0.065  1.00  0.75           H  
ATOM    315 2HG2 VAL A  23       2.782  12.651   0.396  1.00  0.75           H  
ATOM    316 3HG2 VAL A  23       3.305  13.982   1.447  1.00  0.75           H  
ATOM    317  N   ALA A  24       4.792  11.118   1.160  1.00  0.89           N  
ATOM    318  CA  ALA A  24       4.425   9.723   1.235  1.00  0.89           C  
ATOM    319  C   ALA A  24       2.924   9.560   1.414  1.00  0.89           C  
ATOM    320  O   ALA A  24       2.321  10.214   2.265  1.00  0.89           O  
ATOM    321  CB  ALA A  24       5.171   9.070   2.384  1.00  0.89           C  
ATOM    322  H   ALA A  24       4.767  11.706   1.998  1.00  0.89           H  
ATOM    323  HA  ALA A  24       4.705   9.244   0.301  1.00  0.89           H  
ATOM    324 1HB  ALA A  24       4.915   8.007   2.429  1.00  0.89           H  
ATOM    325 2HB  ALA A  24       6.232   9.187   2.231  1.00  0.89           H  
ATOM    326 3HB  ALA A  24       4.886   9.551   3.319  1.00  0.89           H  
ATOM    327  N   SER A  25       2.335   8.649   0.651  1.00  1.10           N  
ATOM    328  CA  SER A  25       0.920   8.329   0.794  1.00  1.10           C  
ATOM    329  C   SER A  25       0.785   6.877   1.217  1.00  1.10           C  
ATOM    330  O   SER A  25       1.618   6.047   0.858  1.00  1.10           O  
ATOM    331  CB  SER A  25       0.165   8.575  -0.497  1.00  1.10           C  
ATOM    332  OG  SER A  25       0.179   9.933  -0.854  1.00  1.10           O  
ATOM    333  H   SER A  25       2.893   8.182  -0.064  1.00  1.10           H  
ATOM    334  HA  SER A  25       0.489   8.955   1.576  1.00  1.10           H  
ATOM    335 1HB  SER A  25       0.611   7.982  -1.297  1.00  1.10           H  
ATOM    336 2HB  SER A  25      -0.863   8.241  -0.379  1.00  1.10           H  
ATOM    337  HG  SER A  25       1.074  10.126  -1.140  1.00  1.10           H  
ATOM    338  N   GLY A  26      -0.308   6.542   1.899  1.00  1.36           N  
ATOM    339  CA  GLY A  26      -0.490   5.176   2.397  1.00  1.36           C  
ATOM    340  C   GLY A  26       0.350   4.941   3.662  1.00  1.36           C  
ATOM    341  O   GLY A  26       0.187   5.655   4.652  1.00  1.36           O  
ATOM    342  H   GLY A  26      -0.989   7.251   2.129  1.00  1.36           H  
ATOM    343 1HA  GLY A  26      -1.543   4.999   2.615  1.00  1.36           H  
ATOM    344 2HA  GLY A  26      -0.196   4.460   1.628  1.00  1.36           H  
ATOM    345  N   TYR A  27       1.222   3.942   3.630  1.00  1.66           N  
ATOM    346  CA  TYR A  27       2.082   3.557   4.758  1.00  1.66           C  
ATOM    347  C   TYR A  27       3.374   4.382   4.744  1.00  1.66           C  
ATOM    348  O   TYR A  27       3.497   5.279   3.911  1.00  1.66           O  
ATOM    349  CB  TYR A  27       2.357   2.035   4.675  1.00  1.66           C  
ATOM    350  CG  TYR A  27       3.216   1.410   5.780  1.00  1.66           C  
ATOM    351  CD1 TYR A  27       2.680   1.204   7.040  1.00  1.66           C  
ATOM    352  CD2 TYR A  27       4.533   1.019   5.517  1.00  1.66           C  
ATOM    353  CE1 TYR A  27       3.451   0.630   8.030  1.00  1.66           C  
ATOM    354  CE2 TYR A  27       5.299   0.454   6.510  1.00  1.66           C  
ATOM    355  CZ  TYR A  27       4.763   0.259   7.763  1.00  1.66           C  
ATOM    356  OH  TYR A  27       5.525  -0.316   8.754  1.00  1.66           O  
ATOM    357  H   TYR A  27       1.289   3.391   2.773  1.00  1.66           H  
ATOM    358  HA  TYR A  27       1.555   3.772   5.688  1.00  1.66           H  
ATOM    359 1HB  TYR A  27       1.405   1.507   4.652  1.00  1.66           H  
ATOM    360 2HB  TYR A  27       2.852   1.831   3.726  1.00  1.66           H  
ATOM    361  HD1 TYR A  27       1.649   1.496   7.250  1.00  1.66           H  
ATOM    362  HD2 TYR A  27       4.955   1.164   4.527  1.00  1.66           H  
ATOM    363  HE1 TYR A  27       3.027   0.469   9.020  1.00  1.66           H  
ATOM    364  HE2 TYR A  27       6.326   0.156   6.300  1.00  1.66           H  
ATOM    365  HH  TYR A  27       5.007  -0.380   9.560  1.00  1.66           H  
ATOM    366  N   VAL A  28       4.274   4.126   5.722  1.00  1.91           N  
ATOM    367  CA  VAL A  28       5.624   4.714   5.866  1.00  1.91           C  
ATOM    368  C   VAL A  28       5.776   5.975   6.716  1.00  1.91           C  
ATOM    369  O   VAL A  28       6.710   6.073   7.523  1.00  1.91           O  
ATOM    370  CB  VAL A  28       6.273   4.968   4.491  1.00  1.91           C  
ATOM    371  CG1 VAL A  28       7.515   5.648   4.624  1.00  1.91           C  
ATOM    372  CG2 VAL A  28       6.531   3.634   3.812  1.00  1.91           C  
ATOM    373  H   VAL A  28       4.023   3.420   6.396  1.00  1.91           H  
ATOM    374  HA  VAL A  28       6.235   3.946   6.345  1.00  1.91           H  
ATOM    375  HB  VAL A  28       5.682   5.620   3.911  1.00  1.91           H  
ATOM    376 1HG1 VAL A  28       7.903   5.817   3.633  1.00  1.91           H  
ATOM    377 2HG1 VAL A  28       7.365   6.584   5.124  1.00  1.91           H  
ATOM    378 3HG1 VAL A  28       8.172   5.053   5.171  1.00  1.91           H  
ATOM    379 1HG2 VAL A  28       7.023   3.819   2.874  1.00  1.91           H  
ATOM    380 2HG2 VAL A  28       7.167   3.027   4.423  1.00  1.91           H  
ATOM    381 3HG2 VAL A  28       5.608   3.115   3.647  1.00  1.91           H  
ATOM    382  N   HIS A  29       4.903   6.952   6.542  1.00  2.01           N  
ATOM    383  CA  HIS A  29       5.075   8.180   7.312  1.00  2.01           C  
ATOM    384  C   HIS A  29       5.103   7.875   8.801  1.00  2.01           C  
ATOM    385  O   HIS A  29       4.507   6.896   9.248  1.00  2.01           O  
ATOM    386  CB  HIS A  29       3.957   9.168   6.986  1.00  2.01           C  
ATOM    387  CG  HIS A  29       2.584   8.707   7.402  1.00  2.01           C  
ATOM    388  ND1 HIS A  29       1.851   7.819   6.651  1.00  2.01           N  
ATOM    389  CD2 HIS A  29       1.809   9.029   8.465  1.00  2.01           C  
ATOM    390  CE1 HIS A  29       0.684   7.605   7.236  1.00  2.01           C  
ATOM    391  NE2 HIS A  29       0.631   8.329   8.342  1.00  2.01           N  
ATOM    392  H   HIS A  29       4.144   6.847   5.875  1.00  2.01           H  
ATOM    393  HA  HIS A  29       6.024   8.644   7.055  1.00  2.01           H  
ATOM    394 1HB  HIS A  29       4.156  10.123   7.477  1.00  2.01           H  
ATOM    395 2HB  HIS A  29       3.940   9.351   5.912  1.00  2.01           H  
ATOM    396  HD1 HIS A  29       2.146   7.414   5.778  1.00  2.01           H  
ATOM    397  HD2 HIS A  29       1.955   9.693   9.306  1.00  2.01           H  
ATOM    398  HE1 HIS A  29      -0.041   6.927   6.792  1.00  2.01           H  
ATOM    399  N   LYS A  30       5.825   8.708   9.578  1.00  1.93           N  
ATOM    400  CA  LYS A  30       5.973   8.598  11.049  1.00  1.93           C  
ATOM    401  C   LYS A  30       6.786   7.379  11.541  1.00  1.93           C  
ATOM    402  O   LYS A  30       7.623   7.503  12.432  1.00  1.93           O  
ATOM    403  CB  LYS A  30       4.610   8.641  11.743  1.00  1.93           C  
ATOM    404  CG  LYS A  30       3.932   9.998  11.649  1.00  1.93           C  
ATOM    405  CD  LYS A  30       2.586  10.006  12.346  1.00  1.93           C  
ATOM    406  CE  LYS A  30       1.930  11.377  12.249  1.00  1.93           C  
ATOM    407  NZ  LYS A  30       0.595  11.397  12.902  1.00  1.93           N  
ATOM    408  H   LYS A  30       6.304   9.468   9.121  1.00  1.93           H  
ATOM    409  HA  LYS A  30       6.516   9.485  11.383  1.00  1.93           H  
ATOM    410 1HB  LYS A  30       3.937   7.889  11.346  1.00  1.93           H  
ATOM    411 2HB  LYS A  30       4.747   8.420  12.802  1.00  1.93           H  
ATOM    412 1HG  LYS A  30       4.570  10.738  12.131  1.00  1.93           H  
ATOM    413 2HG  LYS A  30       3.810  10.287  10.610  1.00  1.93           H  
ATOM    414 1HD  LYS A  30       1.931   9.261  11.891  1.00  1.93           H  
ATOM    415 2HD  LYS A  30       2.725   9.755  13.396  1.00  1.93           H  
ATOM    416 1HE  LYS A  30       2.570  12.111  12.736  1.00  1.93           H  
ATOM    417 2HE  LYS A  30       1.817  11.649  11.198  1.00  1.93           H  
ATOM    418 1HZ  LYS A  30       0.201  12.324  12.818  1.00  1.93           H  
ATOM    419 2HZ  LYS A  30      -0.015  10.726  12.453  1.00  1.93           H  
ATOM    420 3HZ  LYS A  30       0.699  11.161  13.879  1.00  1.93           H  
ATOM    421  N   ILE A  31       6.497   6.213  10.989  1.00  1.69           N  
ATOM    422  CA  ILE A  31       7.133   4.951  11.325  1.00  1.69           C  
ATOM    423  C   ILE A  31       8.575   4.841  10.796  1.00  1.69           C  
ATOM    424  O   ILE A  31       9.479   4.405  11.519  1.00  1.69           O  
ATOM    425  CB  ILE A  31       6.301   3.812  10.710  1.00  1.69           C  
ATOM    426  CG1 ILE A  31       4.930   3.783  11.350  1.00  1.69           C  
ATOM    427  CG2 ILE A  31       6.978   2.473  10.921  1.00  1.69           C  
ATOM    428  CD1 ILE A  31       3.972   2.896  10.624  1.00  1.69           C  
ATOM    429  H   ILE A  31       5.768   6.211  10.290  1.00  1.69           H  
ATOM    430  HA  ILE A  31       7.147   4.850  12.405  1.00  1.69           H  
ATOM    431  HB  ILE A  31       6.175   3.997   9.640  1.00  1.69           H  
ATOM    432 1HG1 ILE A  31       5.021   3.438  12.377  1.00  1.69           H  
ATOM    433 2HG1 ILE A  31       4.521   4.799  11.356  1.00  1.69           H  
ATOM    434 1HG2 ILE A  31       6.377   1.687  10.472  1.00  1.69           H  
ATOM    435 2HG2 ILE A  31       7.952   2.483  10.462  1.00  1.69           H  
ATOM    436 3HG2 ILE A  31       7.082   2.286  11.983  1.00  1.69           H  
ATOM    437 1HD1 ILE A  31       3.004   2.917  11.122  1.00  1.69           H  
ATOM    438 2HD1 ILE A  31       3.863   3.251   9.597  1.00  1.69           H  
ATOM    439 3HD1 ILE A  31       4.358   1.881  10.623  1.00  1.69           H  
ATOM    440  N   ASN A  32       8.777   5.194   9.521  1.00  1.39           N  
ATOM    441  CA  ASN A  32      10.075   5.049   8.850  1.00  1.39           C  
ATOM    442  C   ASN A  32      10.978   6.266   8.821  1.00  1.39           C  
ATOM    443  O   ASN A  32      10.549   7.402   9.027  1.00  1.39           O  
ATOM    444  CB  ASN A  32       9.876   4.586   7.454  1.00  1.39           C  
ATOM    445  CG  ASN A  32       9.372   3.192   7.394  1.00  1.39           C  
ATOM    446  OD1 ASN A  32       9.308   2.492   8.410  1.00  1.39           O  
ATOM    447  ND2 ASN A  32       9.066   2.744   6.227  1.00  1.39           N  
ATOM    448  H   ASN A  32       7.998   5.552   8.965  1.00  1.39           H  
ATOM    449  HA  ASN A  32      10.630   4.271   9.378  1.00  1.39           H  
ATOM    450 1HB  ASN A  32       9.150   5.244   7.033  1.00  1.39           H  
ATOM    451 2HB  ASN A  32      10.780   4.700   6.868  1.00  1.39           H  
ATOM    452 1HD2 ASN A  32       8.738   1.806   6.124  1.00  1.39           H  
ATOM    453 2HD2 ASN A  32       9.196   3.344   5.438  1.00  1.39           H  
ATOM    454  N   PHE A  33      12.262   6.004   8.564  1.00  1.11           N  
ATOM    455  CA  PHE A  33      13.260   7.068   8.451  1.00  1.11           C  
ATOM    456  C   PHE A  33      13.271   7.540   7.001  1.00  1.11           C  
ATOM    457  O   PHE A  33      12.846   6.798   6.116  1.00  1.11           O  
ATOM    458  CB  PHE A  33      14.664   6.590   8.827  1.00  1.11           C  
ATOM    459  CG  PHE A  33      14.865   6.147  10.269  1.00  1.11           C  
ATOM    460  CD1 PHE A  33      13.805   5.937  11.111  1.00  1.11           C  
ATOM    461  CD2 PHE A  33      16.136   5.936  10.769  1.00  1.11           C  
ATOM    462  CE1 PHE A  33      13.990   5.535  12.410  1.00  1.11           C  
ATOM    463  CE2 PHE A  33      16.333   5.542  12.074  1.00  1.11           C  
ATOM    464  CZ  PHE A  33      15.252   5.343  12.898  1.00  1.11           C  
ATOM    465  H   PHE A  33      12.529   5.033   8.384  1.00  1.11           H  
ATOM    466  HA  PHE A  33      12.977   7.908   9.091  1.00  1.11           H  
ATOM    467 1HB  PHE A  33      14.968   5.794   8.187  1.00  1.11           H  
ATOM    468 2HB  PHE A  33      15.336   7.411   8.645  1.00  1.11           H  
ATOM    469  HD1 PHE A  33      12.815   6.074  10.741  1.00  1.11           H  
ATOM    470  HD2 PHE A  33      16.988   6.078  10.118  1.00  1.11           H  
ATOM    471  HE1 PHE A  33      13.129   5.361  13.052  1.00  1.11           H  
ATOM    472  HE2 PHE A  33      17.343   5.381  12.451  1.00  1.11           H  
ATOM    473  HZ  PHE A  33      15.398   5.023  13.930  1.00  1.11           H  
ATOM    474  N   TYR A  34      13.722   8.763   6.744  1.00  0.90           N  
ATOM    475  CA  TYR A  34      13.801   9.261   5.368  1.00  0.90           C  
ATOM    476  C   TYR A  34      15.130   9.857   4.963  1.00  0.90           C  
ATOM    477  O   TYR A  34      15.878  10.377   5.782  1.00  0.90           O  
ATOM    478  CB  TYR A  34      12.749  10.321   5.088  1.00  0.90           C  
ATOM    479  CG  TYR A  34      11.303   9.878   5.070  1.00  0.90           C  
ATOM    480  CD1 TYR A  34      10.576   9.749   6.244  1.00  0.90           C  
ATOM    481  CD2 TYR A  34      10.678   9.691   3.834  1.00  0.90           C  
ATOM    482  CE1 TYR A  34       9.238   9.427   6.183  1.00  0.90           C  
ATOM    483  CE2 TYR A  34       9.344   9.379   3.780  1.00  0.90           C  
ATOM    484  CZ  TYR A  34       8.627   9.253   4.947  1.00  0.90           C  
ATOM    485  OH  TYR A  34       7.303   8.976   4.891  1.00  0.90           O  
ATOM    486  H   TYR A  34      14.062   9.353   7.506  1.00  0.90           H  
ATOM    487  HA  TYR A  34      13.621   8.420   4.710  1.00  0.90           H  
ATOM    488 1HB  TYR A  34      12.841  11.103   5.828  1.00  0.90           H  
ATOM    489 2HB  TYR A  34      12.963  10.778   4.122  1.00  0.90           H  
ATOM    490  HD1 TYR A  34      11.057   9.908   7.210  1.00  0.90           H  
ATOM    491  HD2 TYR A  34      11.251   9.810   2.908  1.00  0.90           H  
ATOM    492  HE1 TYR A  34       8.662   9.328   7.103  1.00  0.90           H  
ATOM    493  HE2 TYR A  34       8.854   9.246   2.815  1.00  0.90           H  
ATOM    494  HH  TYR A  34       7.046   8.852   3.977  1.00  0.90           H  
ATOM    495  N   GLY A  35      15.387   9.882   3.668  1.00  0.76           N  
ATOM    496  CA  GLY A  35      16.569  10.587   3.215  1.00  0.76           C  
ATOM    497  C   GLY A  35      16.607  10.823   1.725  1.00  0.76           C  
ATOM    498  O   GLY A  35      15.692  10.459   0.983  1.00  0.76           O  
ATOM    499  H   GLY A  35      14.769   9.389   3.025  1.00  0.76           H  
ATOM    500 1HA  GLY A  35      16.615  11.552   3.715  1.00  0.76           H  
ATOM    501 2HA  GLY A  35      17.459  10.035   3.517  1.00  0.76           H  
ATOM    502  N   TRP A  36      17.677  11.470   1.300  1.00  0.68           N  
ATOM    503  CA  TRP A  36      17.859  11.841  -0.083  1.00  0.68           C  
ATOM    504  C   TRP A  36      19.180  11.397  -0.666  1.00  0.68           C  
ATOM    505  O   TRP A  36      20.231  11.451  -0.006  1.00  0.68           O  
ATOM    506  CB  TRP A  36      17.741  13.351  -0.208  1.00  0.68           C  
ATOM    507  CG  TRP A  36      16.356  13.886   0.042  1.00  0.68           C  
ATOM    508  CD1 TRP A  36      15.794  14.142   1.240  1.00  0.68           C  
ATOM    509  CD2 TRP A  36      15.373  14.269  -0.948  1.00  0.68           C  
ATOM    510  NE1 TRP A  36      14.528  14.639   1.079  1.00  0.68           N  
ATOM    511  CE2 TRP A  36      14.254  14.731  -0.249  1.00  0.68           C  
ATOM    512  CE3 TRP A  36      15.353  14.258  -2.341  1.00  0.68           C  
ATOM    513  CZ2 TRP A  36      13.124  15.184  -0.892  1.00  0.68           C  
ATOM    514  CZ3 TRP A  36      14.216  14.707  -2.989  1.00  0.68           C  
ATOM    515  CH2 TRP A  36      13.127  15.157  -2.284  1.00  0.68           C  
ATOM    516  H   TRP A  36      18.383  11.720   1.979  1.00  0.68           H  
ATOM    517  HA  TRP A  36      17.066  11.381  -0.660  1.00  0.68           H  
ATOM    518 1HB  TRP A  36      18.425  13.824   0.500  1.00  0.68           H  
ATOM    519 2HB  TRP A  36      18.051  13.650  -1.212  1.00  0.68           H  
ATOM    520  HD1 TRP A  36      16.273  13.969   2.177  1.00  0.68           H  
ATOM    521  HE1 TRP A  36      13.902  14.898   1.824  1.00  0.68           H  
ATOM    522  HE3 TRP A  36      16.214  13.896  -2.904  1.00  0.68           H  
ATOM    523  HZ2 TRP A  36      12.253  15.547  -0.344  1.00  0.68           H  
ATOM    524  HZ3 TRP A  36      14.203  14.690  -4.081  1.00  0.68           H  
ATOM    525  HH2 TRP A  36      12.246  15.499  -2.832  1.00  0.68           H  
ATOM    526  N   TYR A  37      19.089  11.022  -1.938  1.00  0.64           N  
ATOM    527  CA  TYR A  37      20.185  10.588  -2.784  1.00  0.64           C  
ATOM    528  C   TYR A  37      20.288  11.426  -4.042  1.00  0.64           C  
ATOM    529  O   TYR A  37      19.307  12.006  -4.510  1.00  0.64           O  
ATOM    530  CB  TYR A  37      20.013   9.118  -3.133  1.00  0.64           C  
ATOM    531  CG  TYR A  37      20.162   8.241  -1.946  1.00  0.64           C  
ATOM    532  CD1 TYR A  37      19.108   8.045  -1.058  1.00  0.64           C  
ATOM    533  CD2 TYR A  37      21.367   7.621  -1.745  1.00  0.64           C  
ATOM    534  CE1 TYR A  37      19.303   7.248   0.043  1.00  0.64           C  
ATOM    535  CE2 TYR A  37      21.561   6.826  -0.658  1.00  0.64           C  
ATOM    536  CZ  TYR A  37      20.547   6.640   0.241  1.00  0.64           C  
ATOM    537  OH  TYR A  37      20.765   5.850   1.339  1.00  0.64           O  
ATOM    538  H   TYR A  37      18.155  11.014  -2.347  1.00  0.64           H  
ATOM    539  HA  TYR A  37      21.107  10.713  -2.227  1.00  0.64           H  
ATOM    540 1HB  TYR A  37      19.030   8.970  -3.555  1.00  0.64           H  
ATOM    541 2HB  TYR A  37      20.753   8.825  -3.879  1.00  0.64           H  
ATOM    542  HD1 TYR A  37      18.142   8.532  -1.223  1.00  0.64           H  
ATOM    543  HD2 TYR A  37      22.174   7.773  -2.455  1.00  0.64           H  
ATOM    544  HE1 TYR A  37      18.496   7.102   0.751  1.00  0.64           H  
ATOM    545  HE2 TYR A  37      22.527   6.346  -0.502  1.00  0.64           H  
ATOM    546  HH  TYR A  37      21.672   5.529   1.319  1.00  0.64           H  
ATOM    547  N   ARG A  38      21.482  11.453  -4.607  1.00  0.64           N  
ATOM    548  CA  ARG A  38      21.755  12.216  -5.811  1.00  0.64           C  
ATOM    549  C   ARG A  38      22.463  11.424  -6.897  1.00  0.64           C  
ATOM    550  O   ARG A  38      23.329  10.593  -6.618  1.00  0.64           O  
ATOM    551  CB  ARG A  38      22.571  13.424  -5.441  1.00  0.64           C  
ATOM    552  CG  ARG A  38      22.879  14.295  -6.515  1.00  0.64           C  
ATOM    553  CD  ARG A  38      23.493  15.530  -6.043  1.00  0.64           C  
ATOM    554  NE  ARG A  38      24.802  15.409  -5.514  1.00  0.64           N  
ATOM    555  CZ  ARG A  38      25.439  16.466  -5.008  1.00  0.64           C  
ATOM    556  NH1 ARG A  38      24.825  17.634  -4.987  1.00  0.64           N  
ATOM    557  NH2 ARG A  38      26.661  16.331  -4.555  1.00  0.64           N  
ATOM    558  H   ARG A  38      22.237  10.952  -4.149  1.00  0.64           H  
ATOM    559  HA  ARG A  38      20.806  12.562  -6.214  1.00  0.64           H  
ATOM    560 1HB  ARG A  38      22.002  14.014  -4.758  1.00  0.64           H  
ATOM    561 2HB  ARG A  38      23.497  13.125  -4.949  1.00  0.64           H  
ATOM    562 1HG  ARG A  38      23.555  13.813  -7.220  1.00  0.64           H  
ATOM    563 2HG  ARG A  38      21.935  14.536  -6.998  1.00  0.64           H  
ATOM    564 1HD  ARG A  38      23.521  16.268  -6.845  1.00  0.64           H  
ATOM    565 2HD  ARG A  38      22.898  15.899  -5.243  1.00  0.64           H  
ATOM    566  HE  ARG A  38      25.300  14.504  -5.515  1.00  0.64           H  
ATOM    567 1HH1 ARG A  38      23.870  17.735  -5.345  1.00  0.64           H  
ATOM    568 2HH1 ARG A  38      25.302  18.477  -4.648  1.00  0.64           H  
ATOM    569 1HH2 ARG A  38      27.094  15.399  -4.610  1.00  0.64           H  
ATOM    570 2HH2 ARG A  38      27.157  17.125  -4.182  1.00  0.64           H  
ATOM    571  N   GLN A  39      22.057  11.638  -8.149  1.00  0.66           N  
ATOM    572  CA  GLN A  39      22.707  10.941  -9.244  1.00  0.66           C  
ATOM    573  C   GLN A  39      22.928  11.795 -10.479  1.00  0.66           C  
ATOM    574  O   GLN A  39      21.987  12.176 -11.185  1.00  0.66           O  
ATOM    575  CB  GLN A  39      21.875   9.727  -9.604  1.00  0.66           C  
ATOM    576  CG  GLN A  39      22.472   8.831 -10.618  1.00  0.66           C  
ATOM    577  CD  GLN A  39      21.693   7.543 -10.741  1.00  0.66           C  
ATOM    578  OE1 GLN A  39      20.491   7.471 -10.413  1.00  0.66           O  
ATOM    579  NE2 GLN A  39      22.378   6.504 -11.198  1.00  0.66           N  
ATOM    580  H   GLN A  39      21.305  12.297  -8.333  1.00  0.66           H  
ATOM    581  HA  GLN A  39      23.685  10.601  -8.903  1.00  0.66           H  
ATOM    582 1HB  GLN A  39      21.698   9.171  -8.726  1.00  0.66           H  
ATOM    583 2HB  GLN A  39      20.912  10.057  -9.985  1.00  0.66           H  
ATOM    584 1HG  GLN A  39      22.490   9.331 -11.588  1.00  0.66           H  
ATOM    585 2HG  GLN A  39      23.493   8.589 -10.311  1.00  0.66           H  
ATOM    586 1HE2 GLN A  39      21.941   5.613 -11.315  1.00  0.66           H  
ATOM    587 2HE2 GLN A  39      23.372   6.635 -11.434  1.00  0.66           H  
ATOM    588  N   ALA A  40      24.192  12.081 -10.751  1.00  0.69           N  
ATOM    589  CA  ALA A  40      24.547  12.845 -11.927  1.00  0.69           C  
ATOM    590  C   ALA A  40      24.541  11.858 -13.089  1.00  0.69           C  
ATOM    591  O   ALA A  40      24.818  10.680 -12.851  1.00  0.69           O  
ATOM    592  CB  ALA A  40      25.897  13.507 -11.763  1.00  0.69           C  
ATOM    593  H   ALA A  40      24.919  11.748 -10.131  1.00  0.69           H  
ATOM    594  HA  ALA A  40      23.798  13.611 -12.074  1.00  0.69           H  
ATOM    595 1HB  ALA A  40      26.147  14.069 -12.660  1.00  0.69           H  
ATOM    596 2HB  ALA A  40      25.869  14.187 -10.907  1.00  0.69           H  
ATOM    597 3HB  ALA A  40      26.640  12.747 -11.602  1.00  0.69           H  
ATOM    598  N   PRO A  41      24.253  12.264 -14.328  1.00  0.71           N  
ATOM    599  CA  PRO A  41      24.309  11.394 -15.479  1.00  0.71           C  
ATOM    600  C   PRO A  41      25.667  10.719 -15.564  1.00  0.71           C  
ATOM    601  O   PRO A  41      26.704  11.364 -15.413  1.00  0.71           O  
ATOM    602  CB  PRO A  41      24.101  12.376 -16.637  1.00  0.71           C  
ATOM    603  CG  PRO A  41      23.269  13.492 -16.033  1.00  0.71           C  
ATOM    604  CD  PRO A  41      23.798  13.644 -14.617  1.00  0.71           C  
ATOM    605  HA  PRO A  41      23.500  10.653 -15.420  1.00  0.71           H  
ATOM    606 1HB  PRO A  41      25.076  12.722 -17.013  1.00  0.71           H  
ATOM    607 2HB  PRO A  41      23.598  11.869 -17.473  1.00  0.71           H  
ATOM    608 1HG  PRO A  41      23.377  14.412 -16.629  1.00  0.71           H  
ATOM    609 2HG  PRO A  41      22.203  13.220 -16.058  1.00  0.71           H  
ATOM    610 1HD  PRO A  41      24.634  14.356 -14.573  1.00  0.71           H  
ATOM    611 2HD  PRO A  41      22.952  13.939 -13.985  1.00  0.71           H  
ATOM    612  N   GLY A  42      25.653   9.419 -15.831  1.00  0.72           N  
ATOM    613  CA  GLY A  42      26.875   8.629 -15.959  1.00  0.72           C  
ATOM    614  C   GLY A  42      27.459   8.149 -14.623  1.00  0.72           C  
ATOM    615  O   GLY A  42      28.454   7.422 -14.613  1.00  0.72           O  
ATOM    616  H   GLY A  42      24.765   8.953 -15.943  1.00  0.72           H  
ATOM    617 1HA  GLY A  42      26.671   7.764 -16.589  1.00  0.72           H  
ATOM    618 2HA  GLY A  42      27.625   9.221 -16.482  1.00  0.72           H  
ATOM    619  N   LYS A  43      26.842   8.528 -13.502  1.00  0.71           N  
ATOM    620  CA  LYS A  43      27.354   8.147 -12.188  1.00  0.71           C  
ATOM    621  C   LYS A  43      26.375   7.304 -11.376  1.00  0.71           C  
ATOM    622  O   LYS A  43      25.188   7.200 -11.710  1.00  0.71           O  
ATOM    623  CB  LYS A  43      27.759   9.384 -11.386  1.00  0.71           C  
ATOM    624  CG  LYS A  43      28.909  10.176 -12.008  1.00  0.71           C  
ATOM    625  CD  LYS A  43      29.409  11.281 -11.078  1.00  0.71           C  
ATOM    626  CE  LYS A  43      30.540  12.075 -11.719  1.00  0.71           C  
ATOM    627  NZ  LYS A  43      31.048  13.149 -10.817  1.00  0.71           N  
ATOM    628  H   LYS A  43      26.028   9.144 -13.541  1.00  0.71           H  
ATOM    629  HA  LYS A  43      28.248   7.542 -12.334  1.00  0.71           H  
ATOM    630 1HB  LYS A  43      26.901  10.053 -11.309  1.00  0.71           H  
ATOM    631 2HB  LYS A  43      28.038   9.095 -10.373  1.00  0.71           H  
ATOM    632 1HG  LYS A  43      29.730   9.501 -12.249  1.00  0.71           H  
ATOM    633 2HG  LYS A  43      28.556  10.635 -12.937  1.00  0.71           H  
ATOM    634 1HD  LYS A  43      28.602  11.955 -10.828  1.00  0.71           H  
ATOM    635 2HD  LYS A  43      29.776  10.831 -10.156  1.00  0.71           H  
ATOM    636 1HE  LYS A  43      31.359  11.397 -11.957  1.00  0.71           H  
ATOM    637 2HE  LYS A  43      30.178  12.529 -12.642  1.00  0.71           H  
ATOM    638 1HZ  LYS A  43      31.795  13.650 -11.277  1.00  0.71           H  
ATOM    639 2HZ  LYS A  43      30.298  13.789 -10.599  1.00  0.71           H  
ATOM    640 3HZ  LYS A  43      31.396  12.735  -9.963  1.00  0.71           H  
ATOM    641  N   GLU A  44      26.904   6.683 -10.322  1.00  0.69           N  
ATOM    642  CA  GLU A  44      26.126   5.907  -9.364  1.00  0.69           C  
ATOM    643  C   GLU A  44      25.507   6.842  -8.328  1.00  0.69           C  
ATOM    644  O   GLU A  44      26.001   7.949  -8.121  1.00  0.69           O  
ATOM    645  CB  GLU A  44      27.009   4.865  -8.676  1.00  0.69           C  
ATOM    646  CG  GLU A  44      27.576   3.804  -9.620  1.00  0.69           C  
ATOM    647  CD  GLU A  44      28.429   2.767  -8.917  1.00  0.69           C  
ATOM    648  OE1 GLU A  44      28.799   2.991  -7.789  1.00  0.69           O  
ATOM    649  OE2 GLU A  44      28.704   1.752  -9.514  1.00  0.69           O  
ATOM    650  H   GLU A  44      27.896   6.787 -10.155  1.00  0.69           H  
ATOM    651  HA  GLU A  44      25.320   5.398  -9.893  1.00  0.69           H  
ATOM    652 1HB  GLU A  44      27.846   5.364  -8.188  1.00  0.69           H  
ATOM    653 2HB  GLU A  44      26.435   4.357  -7.901  1.00  0.69           H  
ATOM    654 1HG  GLU A  44      26.748   3.299 -10.116  1.00  0.69           H  
ATOM    655 2HG  GLU A  44      28.173   4.300 -10.386  1.00  0.69           H  
ATOM    656  N   ARG A  45      24.429   6.400  -7.692  1.00  0.67           N  
ATOM    657  CA  ARG A  45      23.758   7.187  -6.657  1.00  0.67           C  
ATOM    658  C   ARG A  45      24.613   7.419  -5.416  1.00  0.67           C  
ATOM    659  O   ARG A  45      25.264   6.493  -4.924  1.00  0.67           O  
ATOM    660  CB  ARG A  45      22.464   6.496  -6.243  1.00  0.67           C  
ATOM    661  CG  ARG A  45      21.418   6.522  -7.324  1.00  0.67           C  
ATOM    662  CD  ARG A  45      20.160   5.845  -7.008  1.00  0.67           C  
ATOM    663  NE  ARG A  45      19.257   5.930  -8.155  1.00  0.67           N  
ATOM    664  CZ  ARG A  45      18.014   5.421  -8.200  1.00  0.67           C  
ATOM    665  NH1 ARG A  45      17.532   4.784  -7.160  1.00  0.67           N  
ATOM    666  NH2 ARG A  45      17.290   5.558  -9.294  1.00  0.67           N  
ATOM    667  H   ARG A  45      24.066   5.488  -7.923  1.00  0.67           H  
ATOM    668  HA  ARG A  45      23.507   8.156  -7.084  1.00  0.67           H  
ATOM    669 1HB  ARG A  45      22.663   5.459  -5.983  1.00  0.67           H  
ATOM    670 2HB  ARG A  45      22.053   6.989  -5.359  1.00  0.67           H  
ATOM    671 1HG  ARG A  45      21.148   7.542  -7.488  1.00  0.67           H  
ATOM    672 2HG  ARG A  45      21.825   6.095  -8.235  1.00  0.67           H  
ATOM    673 1HD  ARG A  45      20.339   4.795  -6.783  1.00  0.67           H  
ATOM    674 2HD  ARG A  45      19.682   6.331  -6.159  1.00  0.67           H  
ATOM    675  HE  ARG A  45      19.606   6.422  -8.997  1.00  0.67           H  
ATOM    676 1HH1 ARG A  45      18.111   4.673  -6.336  1.00  0.67           H  
ATOM    677 2HH1 ARG A  45      16.600   4.395  -7.183  1.00  0.67           H  
ATOM    678 1HH2 ARG A  45      17.681   6.033 -10.102  1.00  0.67           H  
ATOM    679 2HH2 ARG A  45      16.360   5.176  -9.336  1.00  0.67           H  
ATOM    680  N   GLU A  46      24.539   8.634  -4.866  1.00  0.65           N  
ATOM    681  CA  GLU A  46      25.251   8.957  -3.633  1.00  0.65           C  
ATOM    682  C   GLU A  46      24.308   9.538  -2.598  1.00  0.65           C  
ATOM    683  O   GLU A  46      23.314  10.175  -2.928  1.00  0.65           O  
ATOM    684  CB  GLU A  46      26.381   9.964  -3.894  1.00  0.65           C  
ATOM    685  CG  GLU A  46      25.946  11.353  -4.386  1.00  0.65           C  
ATOM    686  CD  GLU A  46      27.133  12.269  -4.663  1.00  0.65           C  
ATOM    687  OE1 GLU A  46      28.246  11.821  -4.506  1.00  0.65           O  
ATOM    688  OE2 GLU A  46      26.931  13.411  -5.047  1.00  0.65           O  
ATOM    689  H   GLU A  46      24.013   9.357  -5.354  1.00  0.65           H  
ATOM    690  HA  GLU A  46      25.682   8.043  -3.226  1.00  0.65           H  
ATOM    691 1HB  GLU A  46      26.951  10.109  -2.976  1.00  0.65           H  
ATOM    692 2HB  GLU A  46      27.063   9.551  -4.638  1.00  0.65           H  
ATOM    693 1HG  GLU A  46      25.373  11.239  -5.299  1.00  0.65           H  
ATOM    694 2HG  GLU A  46      25.299  11.810  -3.634  1.00  0.65           H  
ATOM    695  N   LYS A  47      24.621   9.326  -1.332  1.00  0.65           N  
ATOM    696  CA  LYS A  47      23.814   9.877  -0.249  1.00  0.65           C  
ATOM    697  C   LYS A  47      24.045  11.369  -0.098  1.00  0.65           C  
ATOM    698  O   LYS A  47      25.185  11.826  -0.157  1.00  0.65           O  
ATOM    699  CB  LYS A  47      24.129   9.152   1.057  1.00  0.65           C  
ATOM    700  CG  LYS A  47      23.280   9.542   2.260  1.00  0.65           C  
ATOM    701  CD  LYS A  47      23.678   8.681   3.461  1.00  0.65           C  
ATOM    702  CE  LYS A  47      22.887   9.009   4.714  1.00  0.65           C  
ATOM    703  NZ  LYS A  47      23.350   8.180   5.873  1.00  0.65           N  
ATOM    704  H   LYS A  47      25.445   8.785  -1.111  1.00  0.65           H  
ATOM    705  HA  LYS A  47      22.760   9.736  -0.482  1.00  0.65           H  
ATOM    706 1HB  LYS A  47      24.007   8.081   0.909  1.00  0.65           H  
ATOM    707 2HB  LYS A  47      25.171   9.327   1.321  1.00  0.65           H  
ATOM    708 1HG  LYS A  47      23.438  10.595   2.504  1.00  0.65           H  
ATOM    709 2HG  LYS A  47      22.221   9.391   2.030  1.00  0.65           H  
ATOM    710 1HD  LYS A  47      23.521   7.630   3.213  1.00  0.65           H  
ATOM    711 2HD  LYS A  47      24.738   8.829   3.669  1.00  0.65           H  
ATOM    712 1HE  LYS A  47      23.009  10.066   4.957  1.00  0.65           H  
ATOM    713 2HE  LYS A  47      21.833   8.807   4.534  1.00  0.65           H  
ATOM    714 1HZ  LYS A  47      22.816   8.405   6.700  1.00  0.65           H  
ATOM    715 2HZ  LYS A  47      23.231   7.200   5.656  1.00  0.65           H  
ATOM    716 3HZ  LYS A  47      24.327   8.368   6.048  1.00  0.65           H  
ATOM    717  N   VAL A  48      22.967  12.118   0.102  1.00  0.67           N  
ATOM    718  CA  VAL A  48      23.042  13.552   0.344  1.00  0.67           C  
ATOM    719  C   VAL A  48      22.694  13.916   1.785  1.00  0.67           C  
ATOM    720  O   VAL A  48      23.440  14.644   2.449  1.00  0.67           O  
ATOM    721  CB  VAL A  48      22.073  14.290  -0.581  1.00  0.67           C  
ATOM    722  CG1 VAL A  48      22.078  15.721  -0.280  1.00  0.67           C  
ATOM    723  CG2 VAL A  48      22.457  14.066  -2.005  1.00  0.67           C  
ATOM    724  H   VAL A  48      22.048  11.682   0.086  1.00  0.67           H  
ATOM    725  HA  VAL A  48      24.057  13.886   0.133  1.00  0.67           H  
ATOM    726  HB  VAL A  48      21.064  13.917  -0.414  1.00  0.67           H  
ATOM    727 1HG1 VAL A  48      21.377  16.224  -0.939  1.00  0.67           H  
ATOM    728 2HG1 VAL A  48      21.781  15.877   0.754  1.00  0.67           H  
ATOM    729 3HG1 VAL A  48      23.080  16.113  -0.438  1.00  0.67           H  
ATOM    730 1HG2 VAL A  48      21.747  14.593  -2.630  1.00  0.67           H  
ATOM    731 2HG2 VAL A  48      23.463  14.447  -2.182  1.00  0.67           H  
ATOM    732 3HG2 VAL A  48      22.430  12.999  -2.227  1.00  0.67           H  
ATOM    733  N   ALA A  49      21.532  13.445   2.251  1.00  0.72           N  
ATOM    734  CA  ALA A  49      21.075  13.791   3.606  1.00  0.72           C  
ATOM    735  C   ALA A  49      20.051  12.792   4.145  1.00  0.72           C  
ATOM    736  O   ALA A  49      19.381  12.087   3.393  1.00  0.72           O  
ATOM    737  CB  ALA A  49      20.501  15.193   3.631  1.00  0.72           C  
ATOM    738  H   ALA A  49      20.979  12.836   1.648  1.00  0.72           H  
ATOM    739  HA  ALA A  49      21.936  13.757   4.265  1.00  0.72           H  
ATOM    740 1HB  ALA A  49      20.205  15.442   4.654  1.00  0.72           H  
ATOM    741 2HB  ALA A  49      21.247  15.901   3.286  1.00  0.72           H  
ATOM    742 3HB  ALA A  49      19.633  15.237   2.981  1.00  0.72           H  
ATOM    743  N   HIS A  50      19.892  12.766   5.460  1.00  0.81           N  
ATOM    744  CA  HIS A  50      18.947  11.847   6.095  1.00  0.81           C  
ATOM    745  C   HIS A  50      18.375  12.352   7.422  1.00  0.81           C  
ATOM    746  O   HIS A  50      19.031  13.068   8.183  1.00  0.81           O  
ATOM    747  CB  HIS A  50      19.642  10.492   6.256  1.00  0.81           C  
ATOM    748  CG  HIS A  50      18.867   9.401   6.885  1.00  0.81           C  
ATOM    749  ND1 HIS A  50      18.738   9.299   8.244  1.00  0.81           N  
ATOM    750  CD2 HIS A  50      18.214   8.339   6.367  1.00  0.81           C  
ATOM    751  CE1 HIS A  50      18.042   8.242   8.539  1.00  0.81           C  
ATOM    752  NE2 HIS A  50      17.715   7.627   7.420  1.00  0.81           N  
ATOM    753  H   HIS A  50      20.489  13.354   6.041  1.00  0.81           H  
ATOM    754  HA  HIS A  50      18.101  11.701   5.436  1.00  0.81           H  
ATOM    755 1HB  HIS A  50      19.941  10.143   5.271  1.00  0.81           H  
ATOM    756 2HB  HIS A  50      20.552  10.632   6.838  1.00  0.81           H  
ATOM    757  HD1 HIS A  50      19.121   9.929   8.919  1.00  0.81           H  
ATOM    758  HD2 HIS A  50      18.051   7.993   5.347  1.00  0.81           H  
ATOM    759  HE1 HIS A  50      17.841   8.020   9.577  1.00  0.81           H  
ATOM    760  N   ILE A  51      17.114  11.996   7.667  1.00  0.95           N  
ATOM    761  CA  ILE A  51      16.394  12.354   8.879  1.00  0.95           C  
ATOM    762  C   ILE A  51      15.708  11.139   9.512  1.00  0.95           C  
ATOM    763  O   ILE A  51      15.002  10.365   8.854  1.00  0.95           O  
ATOM    764  CB  ILE A  51      15.347  13.428   8.516  1.00  0.95           C  
ATOM    765  CG1 ILE A  51      14.583  13.929   9.704  1.00  0.95           C  
ATOM    766  CG2 ILE A  51      14.383  12.877   7.491  1.00  0.95           C  
ATOM    767  CD1 ILE A  51      13.839  15.210   9.375  1.00  0.95           C  
ATOM    768  H   ILE A  51      16.642  11.417   6.983  1.00  0.95           H  
ATOM    769  HA  ILE A  51      17.095  12.764   9.601  1.00  0.95           H  
ATOM    770  HB  ILE A  51      15.855  14.273   8.092  1.00  0.95           H  
ATOM    771 1HG1 ILE A  51      13.861  13.177  10.004  1.00  0.95           H  
ATOM    772 2HG1 ILE A  51      15.262  14.102  10.540  1.00  0.95           H  
ATOM    773 1HG2 ILE A  51      13.666  13.646   7.209  1.00  0.95           H  
ATOM    774 2HG2 ILE A  51      14.933  12.560   6.615  1.00  0.95           H  
ATOM    775 3HG2 ILE A  51      13.855  12.026   7.914  1.00  0.95           H  
ATOM    776 1HD1 ILE A  51      13.281  15.546  10.249  1.00  0.95           H  
ATOM    777 2HD1 ILE A  51      14.563  15.973   9.084  1.00  0.95           H  
ATOM    778 3HD1 ILE A  51      13.156  15.027   8.554  1.00  0.95           H  
ATOM    779  N   SER A  52      15.899  10.986  10.813  1.00  1.11           N  
ATOM    780  CA  SER A  52      15.269   9.901  11.547  1.00  1.11           C  
ATOM    781  C   SER A  52      13.903  10.346  12.011  1.00  1.11           C  
ATOM    782  O   SER A  52      13.541  11.513  11.859  1.00  1.11           O  
ATOM    783  CB  SER A  52      16.122   9.462  12.713  1.00  1.11           C  
ATOM    784  OG  SER A  52      16.197  10.464  13.682  1.00  1.11           O  
ATOM    785  H   SER A  52      16.487  11.654  11.320  1.00  1.11           H  
ATOM    786  HA  SER A  52      15.142   9.051  10.878  1.00  1.11           H  
ATOM    787 1HB  SER A  52      15.704   8.558  13.150  1.00  1.11           H  
ATOM    788 2HB  SER A  52      17.121   9.222  12.357  1.00  1.11           H  
ATOM    789  HG  SER A  52      16.552  11.247  13.217  1.00  1.11           H  
ATOM    790  N   ILE A  53      13.130   9.436  12.576  1.00  1.24           N  
ATOM    791  CA  ILE A  53      11.847   9.836  13.125  1.00  1.24           C  
ATOM    792  C   ILE A  53      11.997  10.666  14.413  1.00  1.24           C  
ATOM    793  O   ILE A  53      11.113  11.461  14.741  1.00  1.24           O  
ATOM    794  CB  ILE A  53      10.950   8.614  13.300  1.00  1.24           C  
ATOM    795  CG1 ILE A  53      11.534   7.661  14.310  1.00  1.24           C  
ATOM    796  CG2 ILE A  53      10.766   7.969  11.976  1.00  1.24           C  
ATOM    797  CD1 ILE A  53      10.622   6.496  14.592  1.00  1.24           C  
ATOM    798  H   ILE A  53      13.441   8.478  12.646  1.00  1.24           H  
ATOM    799  HA  ILE A  53      11.356  10.451  12.387  1.00  1.24           H  
ATOM    800  HB  ILE A  53       9.973   8.920  13.677  1.00  1.24           H  
ATOM    801 1HG1 ILE A  53      12.481   7.311  13.954  1.00  1.24           H  
ATOM    802 2HG1 ILE A  53      11.694   8.187  15.247  1.00  1.24           H  
ATOM    803 1HG2 ILE A  53      10.123   7.096  12.069  1.00  1.24           H  
ATOM    804 2HG2 ILE A  53      10.310   8.678  11.287  1.00  1.24           H  
ATOM    805 3HG2 ILE A  53      11.713   7.679  11.602  1.00  1.24           H  
ATOM    806 1HD1 ILE A  53      11.080   5.840  15.331  1.00  1.24           H  
ATOM    807 2HD1 ILE A  53       9.671   6.870  14.972  1.00  1.24           H  
ATOM    808 3HD1 ILE A  53      10.450   5.939  13.665  1.00  1.24           H  
ATOM    809  N   GLY A  54      13.135  10.520  15.104  1.00  1.30           N  
ATOM    810  CA  GLY A  54      13.412  11.280  16.318  1.00  1.30           C  
ATOM    811  C   GLY A  54      14.153  12.578  15.992  1.00  1.30           C  
ATOM    812  O   GLY A  54      14.277  12.970  14.833  1.00  1.30           O  
ATOM    813  H   GLY A  54      13.829   9.869  14.768  1.00  1.30           H  
ATOM    814 1HA  GLY A  54      12.477  11.509  16.829  1.00  1.30           H  
ATOM    815 2HA  GLY A  54      14.011  10.673  16.995  1.00  1.30           H  
ATOM    816  N   ASP A  55      14.716  13.226  17.002  1.00  1.24           N  
ATOM    817  CA  ASP A  55      15.368  14.515  16.770  1.00  1.24           C  
ATOM    818  C   ASP A  55      16.816  14.413  16.293  1.00  1.24           C  
ATOM    819  O   ASP A  55      17.744  14.808  16.999  1.00  1.24           O  
ATOM    820  CB  ASP A  55      15.315  15.348  18.039  1.00  1.24           C  
ATOM    821  CG  ASP A  55      13.894  15.755  18.401  1.00  1.24           C  
ATOM    822  OD1 ASP A  55      13.143  16.091  17.517  1.00  1.24           O  
ATOM    823  OD2 ASP A  55      13.566  15.701  19.557  1.00  1.24           O  
ATOM    824  H   ASP A  55      14.646  12.858  17.939  1.00  1.24           H  
ATOM    825  HA  ASP A  55      14.803  15.040  15.998  1.00  1.24           H  
ATOM    826 1HB  ASP A  55      15.743  14.782  18.866  1.00  1.24           H  
ATOM    827 2HB  ASP A  55      15.918  16.247  17.909  1.00  1.24           H  
ATOM    828  N   GLN A  56      16.994  13.879  15.092  1.00  1.10           N  
ATOM    829  CA  GLN A  56      18.325  13.724  14.502  1.00  1.10           C  
ATOM    830  C   GLN A  56      18.354  13.706  12.984  1.00  1.10           C  
ATOM    831  O   GLN A  56      17.598  12.964  12.334  1.00  1.10           O  
ATOM    832  CB  GLN A  56      19.012  12.445  14.997  1.00  1.10           C  
ATOM    833  CG  GLN A  56      20.435  12.229  14.411  1.00  1.10           C  
ATOM    834  CD  GLN A  56      21.144  10.993  14.961  1.00  1.10           C  
ATOM    835  OE1 GLN A  56      20.953  10.620  16.127  1.00  1.10           O  
ATOM    836  NE2 GLN A  56      21.961  10.341  14.128  1.00  1.10           N  
ATOM    837  H   GLN A  56      16.152  13.581  14.601  1.00  1.10           H  
ATOM    838  HA  GLN A  56      18.926  14.573  14.824  1.00  1.10           H  
ATOM    839 1HB  GLN A  56      19.097  12.475  16.083  1.00  1.10           H  
ATOM    840 2HB  GLN A  56      18.406  11.579  14.739  1.00  1.10           H  
ATOM    841 1HG  GLN A  56      20.363  12.096  13.329  1.00  1.10           H  
ATOM    842 2HG  GLN A  56      21.051  13.102  14.630  1.00  1.10           H  
ATOM    843 1HE2 GLN A  56      22.448   9.529  14.433  1.00  1.10           H  
ATOM    844 2HE2 GLN A  56      22.104  10.668  13.150  1.00  1.10           H  
ATOM    845  N   THR A  57      19.299  14.478  12.448  1.00  0.94           N  
ATOM    846  CA  THR A  57      19.592  14.526  11.027  1.00  0.94           C  
ATOM    847  C   THR A  57      21.079  14.308  10.806  1.00  0.94           C  
ATOM    848  O   THR A  57      21.894  14.637  11.673  1.00  0.94           O  
ATOM    849  CB  THR A  57      19.196  15.878  10.403  1.00  0.94           C  
ATOM    850  OG1 THR A  57      19.944  16.924  11.041  1.00  0.94           O  
ATOM    851  CG2 THR A  57      17.712  16.145  10.541  1.00  0.94           C  
ATOM    852  H   THR A  57      19.852  15.057  13.065  1.00  0.94           H  
ATOM    853  HA  THR A  57      19.053  13.727  10.528  1.00  0.94           H  
ATOM    854  HB  THR A  57      19.455  15.859   9.343  1.00  0.94           H  
ATOM    855  HG1 THR A  57      20.878  16.696  11.019  1.00  0.94           H  
ATOM    856 1HG2 THR A  57      17.467  17.102  10.076  1.00  0.94           H  
ATOM    857 2HG2 THR A  57      17.174  15.355  10.041  1.00  0.94           H  
ATOM    858 3HG2 THR A  57      17.431  16.172  11.587  1.00  0.94           H  
ATOM    859  N   ASP A  58      21.409  13.834   9.611  1.00  0.81           N  
ATOM    860  CA  ASP A  58      22.776  13.593   9.169  1.00  0.81           C  
ATOM    861  C   ASP A  58      22.956  14.044   7.725  1.00  0.81           C  
ATOM    862  O   ASP A  58      22.022  13.996   6.919  1.00  0.81           O  
ATOM    863  CB  ASP A  58      23.129  12.104   9.304  1.00  0.81           C  
ATOM    864  CG  ASP A  58      23.260  11.607  10.777  1.00  0.81           C  
ATOM    865  OD1 ASP A  58      24.260  11.890  11.391  1.00  0.81           O  
ATOM    866  OD2 ASP A  58      22.350  10.962  11.264  1.00  0.81           O  
ATOM    867  H   ASP A  58      20.643  13.599   8.981  1.00  0.81           H  
ATOM    868  HA  ASP A  58      23.454  14.175   9.794  1.00  0.81           H  
ATOM    869 1HB  ASP A  58      22.361  11.511   8.806  1.00  0.81           H  
ATOM    870 2HB  ASP A  58      24.070  11.913   8.788  1.00  0.81           H  
ATOM    871  N   TYR A  59      24.156  14.515   7.404  1.00  0.71           N  
ATOM    872  CA  TYR A  59      24.445  14.997   6.055  1.00  0.71           C  
ATOM    873  C   TYR A  59      25.749  14.442   5.506  1.00  0.71           C  
ATOM    874  O   TYR A  59      26.667  14.149   6.270  1.00  0.71           O  
ATOM    875  CB  TYR A  59      24.507  16.519   6.079  1.00  0.71           C  
ATOM    876  CG  TYR A  59      23.238  17.158   6.565  1.00  0.71           C  
ATOM    877  CD1 TYR A  59      23.065  17.349   7.926  1.00  0.71           C  
ATOM    878  CD2 TYR A  59      22.250  17.535   5.682  1.00  0.71           C  
ATOM    879  CE1 TYR A  59      21.916  17.912   8.407  1.00  0.71           C  
ATOM    880  CE2 TYR A  59      21.088  18.098   6.162  1.00  0.71           C  
ATOM    881  CZ  TYR A  59      20.922  18.290   7.535  1.00  0.71           C  
ATOM    882  OH  TYR A  59      19.770  18.864   8.045  1.00  0.71           O  
ATOM    883  H   TYR A  59      24.883  14.538   8.106  1.00  0.71           H  
ATOM    884  HA  TYR A  59      23.650  14.683   5.386  1.00  0.71           H  
ATOM    885 1HB  TYR A  59      25.306  16.832   6.727  1.00  0.71           H  
ATOM    886 2HB  TYR A  59      24.725  16.897   5.083  1.00  0.71           H  
ATOM    887  HD1 TYR A  59      23.849  17.048   8.620  1.00  0.71           H  
ATOM    888  HD2 TYR A  59      22.391  17.388   4.612  1.00  0.71           H  
ATOM    889  HE1 TYR A  59      21.790  18.059   9.477  1.00  0.71           H  
ATOM    890  HE2 TYR A  59      20.312  18.393   5.463  1.00  0.71           H  
ATOM    891  HH  TYR A  59      19.802  18.840   9.013  1.00  0.71           H  
ATOM    892  N   ALA A  60      25.823  14.292   4.186  1.00  0.66           N  
ATOM    893  CA  ALA A  60      27.059  13.908   3.504  1.00  0.66           C  
ATOM    894  C   ALA A  60      28.061  15.047   3.618  1.00  0.66           C  
ATOM    895  O   ALA A  60      27.661  16.209   3.662  1.00  0.66           O  
ATOM    896  CB  ALA A  60      26.788  13.574   2.046  1.00  0.66           C  
ATOM    897  H   ALA A  60      24.998  14.489   3.616  1.00  0.66           H  
ATOM    898  HA  ALA A  60      27.475  13.033   4.004  1.00  0.66           H  
ATOM    899 1HB  ALA A  60      27.711  13.282   1.553  1.00  0.66           H  
ATOM    900 2HB  ALA A  60      26.075  12.754   1.998  1.00  0.66           H  
ATOM    901 3HB  ALA A  60      26.367  14.444   1.540  1.00  0.66           H  
ATOM    902  N   ASP A  61      29.359  14.756   3.574  1.00  0.63           N  
ATOM    903  CA  ASP A  61      30.351  15.835   3.674  1.00  0.63           C  
ATOM    904  C   ASP A  61      30.175  16.943   2.629  1.00  0.63           C  
ATOM    905  O   ASP A  61      30.497  18.100   2.894  1.00  0.63           O  
ATOM    906  CB  ASP A  61      31.778  15.279   3.588  1.00  0.63           C  
ATOM    907  CG  ASP A  61      32.270  14.552   4.875  1.00  0.63           C  
ATOM    908  OD1 ASP A  61      31.653  14.700   5.924  1.00  0.63           O  
ATOM    909  OD2 ASP A  61      33.251  13.859   4.790  1.00  0.63           O  
ATOM    910  H   ASP A  61      29.662  13.793   3.514  1.00  0.63           H  
ATOM    911  HA  ASP A  61      30.238  16.294   4.649  1.00  0.63           H  
ATOM    912 1HB  ASP A  61      31.842  14.582   2.752  1.00  0.63           H  
ATOM    913 2HB  ASP A  61      32.465  16.098   3.373  1.00  0.63           H  
ATOM    914  N   SER A  62      29.680  16.597   1.441  1.00  0.63           N  
ATOM    915  CA  SER A  62      29.474  17.579   0.379  1.00  0.63           C  
ATOM    916  C   SER A  62      28.174  18.393   0.569  1.00  0.63           C  
ATOM    917  O   SER A  62      27.911  19.353  -0.163  1.00  0.63           O  
ATOM    918  CB  SER A  62      29.475  16.873  -0.965  1.00  0.63           C  
ATOM    919  OG  SER A  62      28.358  16.032  -1.103  1.00  0.63           O  
ATOM    920  H   SER A  62      29.433  15.633   1.277  1.00  0.63           H  
ATOM    921  HA  SER A  62      30.312  18.277   0.398  1.00  0.63           H  
ATOM    922 1HB  SER A  62      29.481  17.611  -1.765  1.00  0.63           H  
ATOM    923 2HB  SER A  62      30.387  16.284  -1.056  1.00  0.63           H  
ATOM    924  HG  SER A  62      28.536  15.474  -1.868  1.00  0.63           H  
ATOM    925  N   ALA A  63      27.337  17.963   1.516  1.00  0.62           N  
ATOM    926  CA  ALA A  63      26.056  18.581   1.843  1.00  0.62           C  
ATOM    927  C   ALA A  63      26.177  19.422   3.129  1.00  0.62           C  
ATOM    928  O   ALA A  63      25.461  20.419   3.322  1.00  0.62           O  
ATOM    929  CB  ALA A  63      25.008  17.499   1.981  1.00  0.62           C  
ATOM    930  H   ALA A  63      27.613  17.174   2.085  1.00  0.62           H  
ATOM    931  HA  ALA A  63      25.772  19.249   1.030  1.00  0.62           H  
ATOM    932 1HB  ALA A  63      24.050  17.930   2.206  1.00  0.62           H  
ATOM    933 2HB  ALA A  63      24.939  16.935   1.051  1.00  0.62           H  
ATOM    934 3HB  ALA A  63      25.291  16.826   2.782  1.00  0.62           H  
ATOM    935  N   LYS A  64      27.073  18.997   4.027  1.00  0.62           N  
ATOM    936  CA  LYS A  64      27.240  19.671   5.312  1.00  0.62           C  
ATOM    937  C   LYS A  64      27.561  21.138   5.116  1.00  0.62           C  
ATOM    938  O   LYS A  64      28.420  21.503   4.318  1.00  0.62           O  
ATOM    939  CB  LYS A  64      28.381  19.045   6.129  1.00  0.62           C  
ATOM    940  CG  LYS A  64      28.124  17.657   6.693  1.00  0.62           C  
ATOM    941  CD  LYS A  64      29.363  17.104   7.402  1.00  0.62           C  
ATOM    942  CE  LYS A  64      29.124  15.686   7.883  1.00  0.62           C  
ATOM    943  NZ  LYS A  64      30.359  15.036   8.372  1.00  0.62           N  
ATOM    944  H   LYS A  64      27.615  18.158   3.829  1.00  0.62           H  
ATOM    945  HA  LYS A  64      26.307  19.593   5.871  1.00  0.62           H  
ATOM    946 1HB  LYS A  64      29.269  18.966   5.493  1.00  0.62           H  
ATOM    947 2HB  LYS A  64      28.633  19.702   6.958  1.00  0.62           H  
ATOM    948 1HG  LYS A  64      27.321  17.717   7.422  1.00  0.62           H  
ATOM    949 2HG  LYS A  64      27.828  16.978   5.916  1.00  0.62           H  
ATOM    950 1HD  LYS A  64      30.223  17.113   6.738  1.00  0.62           H  
ATOM    951 2HD  LYS A  64      29.593  17.726   8.262  1.00  0.62           H  
ATOM    952 1HE  LYS A  64      28.391  15.710   8.685  1.00  0.62           H  
ATOM    953 2HE  LYS A  64      28.736  15.099   7.063  1.00  0.62           H  
ATOM    954 1HZ  LYS A  64      30.149  14.101   8.668  1.00  0.62           H  
ATOM    955 2HZ  LYS A  64      31.019  14.991   7.578  1.00  0.62           H  
ATOM    956 3HZ  LYS A  64      30.760  15.552   9.131  1.00  0.62           H  
ATOM    957  N   GLY A  65      26.855  21.983   5.854  1.00  0.61           N  
ATOM    958  CA  GLY A  65      27.062  23.424   5.810  1.00  0.61           C  
ATOM    959  C   GLY A  65      26.200  24.131   4.764  1.00  0.61           C  
ATOM    960  O   GLY A  65      26.113  25.359   4.767  1.00  0.61           O  
ATOM    961  H   GLY A  65      26.149  21.613   6.475  1.00  0.61           H  
ATOM    962 1HA  GLY A  65      26.851  23.844   6.794  1.00  0.61           H  
ATOM    963 2HA  GLY A  65      28.112  23.626   5.604  1.00  0.61           H  
ATOM    964  N   ARG A  66      25.558  23.368   3.874  1.00  0.61           N  
ATOM    965  CA  ARG A  66      24.728  23.975   2.840  1.00  0.61           C  
ATOM    966  C   ARG A  66      23.300  23.448   2.806  1.00  0.61           C  
ATOM    967  O   ARG A  66      22.370  24.195   2.486  1.00  0.61           O  
ATOM    968  CB  ARG A  66      25.318  23.740   1.465  1.00  0.61           C  
ATOM    969  CG  ARG A  66      26.640  24.416   1.174  1.00  0.61           C  
ATOM    970  CD  ARG A  66      26.941  24.321  -0.275  1.00  0.61           C  
ATOM    971  NE  ARG A  66      27.104  22.953  -0.690  1.00  0.61           N  
ATOM    972  CZ  ARG A  66      26.824  22.507  -1.926  1.00  0.61           C  
ATOM    973  NH1 ARG A  66      26.395  23.330  -2.858  1.00  0.61           N  
ATOM    974  NH2 ARG A  66      26.962  21.222  -2.212  1.00  0.61           N  
ATOM    975  H   ARG A  66      25.658  22.354   3.894  1.00  0.61           H  
ATOM    976  HA  ARG A  66      24.687  25.049   3.018  1.00  0.61           H  
ATOM    977 1HB  ARG A  66      25.470  22.666   1.328  1.00  0.61           H  
ATOM    978 2HB  ARG A  66      24.612  24.062   0.710  1.00  0.61           H  
ATOM    979 1HG  ARG A  66      26.585  25.470   1.455  1.00  0.61           H  
ATOM    980 2HG  ARG A  66      27.436  23.922   1.732  1.00  0.61           H  
ATOM    981 1HD  ARG A  66      26.115  24.749  -0.846  1.00  0.61           H  
ATOM    982 2HD  ARG A  66      27.856  24.863  -0.503  1.00  0.61           H  
ATOM    983  HE  ARG A  66      27.423  22.274  -0.005  1.00  0.61           H  
ATOM    984 1HH1 ARG A  66      26.275  24.340  -2.687  1.00  0.61           H  
ATOM    985 2HH1 ARG A  66      26.168  22.943  -3.775  1.00  0.61           H  
ATOM    986 1HH2 ARG A  66      27.288  20.562  -1.489  1.00  0.61           H  
ATOM    987 2HH2 ARG A  66      26.712  20.878  -3.157  1.00  0.61           H  
ATOM    988  N   PHE A  67      23.122  22.151   3.065  1.00  0.62           N  
ATOM    989  CA  PHE A  67      21.800  21.545   2.930  1.00  0.62           C  
ATOM    990  C   PHE A  67      21.129  21.307   4.284  1.00  0.62           C  
ATOM    991  O   PHE A  67      21.794  20.962   5.263  1.00  0.62           O  
ATOM    992  CB  PHE A  67      21.891  20.205   2.201  1.00  0.62           C  
ATOM    993  CG  PHE A  67      22.372  20.250   0.721  1.00  0.62           C  
ATOM    994  CD1 PHE A  67      22.815  21.409   0.080  1.00  0.62           C  
ATOM    995  CD2 PHE A  67      22.388  19.098  -0.002  1.00  0.62           C  
ATOM    996  CE1 PHE A  67      23.259  21.390  -1.224  1.00  0.62           C  
ATOM    997  CE2 PHE A  67      22.830  19.065  -1.320  1.00  0.62           C  
ATOM    998  CZ  PHE A  67      23.270  20.217  -1.926  1.00  0.62           C  
ATOM    999  H   PHE A  67      23.918  21.564   3.305  1.00  0.62           H  
ATOM   1000  HA  PHE A  67      21.176  22.218   2.351  1.00  0.62           H  
ATOM   1001 1HB  PHE A  67      22.561  19.558   2.757  1.00  0.62           H  
ATOM   1002 2HB  PHE A  67      20.914  19.744   2.220  1.00  0.62           H  
ATOM   1003  HD1 PHE A  67      22.806  22.333   0.592  1.00  0.62           H  
ATOM   1004  HD2 PHE A  67      22.045  18.207   0.488  1.00  0.62           H  
ATOM   1005  HE1 PHE A  67      23.600  22.316  -1.699  1.00  0.62           H  
ATOM   1006  HE2 PHE A  67      22.832  18.132  -1.879  1.00  0.62           H  
ATOM   1007  HZ  PHE A  67      23.620  20.199  -2.964  1.00  0.62           H  
ATOM   1008  N   THR A  68      19.803  21.463   4.319  1.00  0.65           N  
ATOM   1009  CA  THR A  68      19.000  21.148   5.505  1.00  0.65           C  
ATOM   1010  C   THR A  68      17.833  20.204   5.184  1.00  0.65           C  
ATOM   1011  O   THR A  68      17.091  20.416   4.222  1.00  0.65           O  
ATOM   1012  CB  THR A  68      18.464  22.423   6.191  1.00  0.65           C  
ATOM   1013  OG1 THR A  68      19.566  23.239   6.617  1.00  0.65           O  
ATOM   1014  CG2 THR A  68      17.598  22.062   7.400  1.00  0.65           C  
ATOM   1015  H   THR A  68      19.343  21.805   3.475  1.00  0.65           H  
ATOM   1016  HA  THR A  68      19.641  20.648   6.223  1.00  0.65           H  
ATOM   1017  HB  THR A  68      17.864  22.990   5.486  1.00  0.65           H  
ATOM   1018  HG1 THR A  68      20.202  22.693   7.098  1.00  0.65           H  
ATOM   1019 1HG2 THR A  68      17.235  22.974   7.868  1.00  0.65           H  
ATOM   1020 2HG2 THR A  68      16.746  21.461   7.086  1.00  0.65           H  
ATOM   1021 3HG2 THR A  68      18.193  21.496   8.117  1.00  0.65           H  
ATOM   1022  N   ILE A  69      17.649  19.173   6.004  1.00  0.71           N  
ATOM   1023  CA  ILE A  69      16.533  18.246   5.807  1.00  0.71           C  
ATOM   1024  C   ILE A  69      15.543  18.389   6.962  1.00  0.71           C  
ATOM   1025  O   ILE A  69      15.949  18.570   8.113  1.00  0.71           O  
ATOM   1026  CB  ILE A  69      17.026  16.790   5.678  1.00  0.71           C  
ATOM   1027  CG1 ILE A  69      15.909  15.836   5.292  1.00  0.71           C  
ATOM   1028  CG2 ILE A  69      17.636  16.316   6.957  1.00  0.71           C  
ATOM   1029  CD1 ILE A  69      16.444  14.490   4.880  1.00  0.71           C  
ATOM   1030  H   ILE A  69      18.302  19.035   6.773  1.00  0.71           H  
ATOM   1031  HA  ILE A  69      16.020  18.507   4.887  1.00  0.71           H  
ATOM   1032  HB  ILE A  69      17.778  16.744   4.891  1.00  0.71           H  
ATOM   1033 1HG1 ILE A  69      15.221  15.708   6.128  1.00  0.71           H  
ATOM   1034 2HG1 ILE A  69      15.359  16.254   4.452  1.00  0.71           H  
ATOM   1035 1HG2 ILE A  69      17.997  15.296   6.841  1.00  0.71           H  
ATOM   1036 2HG2 ILE A  69      18.451  16.947   7.223  1.00  0.71           H  
ATOM   1037 3HG2 ILE A  69      16.882  16.352   7.733  1.00  0.71           H  
ATOM   1038 1HD1 ILE A  69      15.622  13.834   4.598  1.00  0.71           H  
ATOM   1039 2HD1 ILE A  69      17.124  14.611   4.047  1.00  0.71           H  
ATOM   1040 3HD1 ILE A  69      16.975  14.065   5.707  1.00  0.71           H  
ATOM   1041  N   SER A  70      14.248  18.346   6.648  1.00  0.79           N  
ATOM   1042  CA  SER A  70      13.205  18.492   7.666  1.00  0.79           C  
ATOM   1043  C   SER A  70      11.947  17.699   7.343  1.00  0.79           C  
ATOM   1044  O   SER A  70      11.740  17.277   6.207  1.00  0.79           O  
ATOM   1045  CB  SER A  70      12.839  19.960   7.835  1.00  0.79           C  
ATOM   1046  OG  SER A  70      12.243  20.470   6.674  1.00  0.79           O  
ATOM   1047  H   SER A  70      14.002  18.217   5.665  1.00  0.79           H  
ATOM   1048  HA  SER A  70      13.600  18.129   8.614  1.00  0.79           H  
ATOM   1049 1HB  SER A  70      12.152  20.065   8.673  1.00  0.79           H  
ATOM   1050 2HB  SER A  70      13.735  20.534   8.071  1.00  0.79           H  
ATOM   1051  HG  SER A  70      12.935  20.481   6.009  1.00  0.79           H  
ATOM   1052  N   ARG A  71      11.078  17.529   8.340  1.00  0.89           N  
ATOM   1053  CA  ARG A  71       9.834  16.789   8.132  1.00  0.89           C  
ATOM   1054  C   ARG A  71       8.609  17.457   8.737  1.00  0.89           C  
ATOM   1055  O   ARG A  71       8.621  17.903   9.886  1.00  0.89           O  
ATOM   1056  CB  ARG A  71       9.937  15.380   8.716  1.00  0.89           C  
ATOM   1057  CG  ARG A  71       8.683  14.505   8.494  1.00  0.89           C  
ATOM   1058  CD  ARG A  71       8.853  13.089   8.967  1.00  0.89           C  
ATOM   1059  NE  ARG A  71       8.777  12.945  10.440  1.00  0.89           N  
ATOM   1060  CZ  ARG A  71       9.800  12.687  11.249  1.00  0.89           C  
ATOM   1061  NH1 ARG A  71      11.017  12.551  10.764  1.00  0.89           N  
ATOM   1062  NH2 ARG A  71       9.514  12.563  12.533  1.00  0.89           N  
ATOM   1063  H   ARG A  71      11.287  17.907   9.254  1.00  0.89           H  
ATOM   1064  HA  ARG A  71       9.664  16.703   7.062  1.00  0.89           H  
ATOM   1065 1HB  ARG A  71      10.781  14.863   8.271  1.00  0.89           H  
ATOM   1066 2HB  ARG A  71      10.116  15.439   9.789  1.00  0.89           H  
ATOM   1067 1HG  ARG A  71       7.851  14.930   9.054  1.00  0.89           H  
ATOM   1068 2HG  ARG A  71       8.425  14.492   7.435  1.00  0.89           H  
ATOM   1069 1HD  ARG A  71       8.069  12.473   8.527  1.00  0.89           H  
ATOM   1070 2HD  ARG A  71       9.827  12.720   8.639  1.00  0.89           H  
ATOM   1071  HE  ARG A  71       7.865  13.016  10.918  1.00  0.89           H  
ATOM   1072 1HH1 ARG A  71      11.164  12.649   9.775  1.00  0.89           H  
ATOM   1073 2HH1 ARG A  71      11.822  12.330  11.376  1.00  0.89           H  
ATOM   1074 1HH2 ARG A  71       8.532  12.674  12.817  1.00  0.89           H  
ATOM   1075 2HH2 ARG A  71      10.222  12.334  13.240  1.00  0.89           H  
ATOM   1076  N   ASP A  72       7.547  17.515   7.936  1.00  0.97           N  
ATOM   1077  CA  ASP A  72       6.252  18.022   8.361  1.00  0.97           C  
ATOM   1078  C   ASP A  72       5.243  16.895   8.317  1.00  0.97           C  
ATOM   1079  O   ASP A  72       4.686  16.565   7.258  1.00  0.97           O  
ATOM   1080  CB  ASP A  72       5.776  19.174   7.491  1.00  0.97           C  
ATOM   1081  CG  ASP A  72       4.406  19.769   7.956  1.00  0.97           C  
ATOM   1082  OD1 ASP A  72       3.655  19.119   8.699  1.00  0.97           O  
ATOM   1083  OD2 ASP A  72       4.115  20.888   7.537  1.00  0.97           O  
ATOM   1084  H   ASP A  72       7.635  17.141   6.993  1.00  0.97           H  
ATOM   1085  HA  ASP A  72       6.331  18.371   9.391  1.00  0.97           H  
ATOM   1086 1HB  ASP A  72       6.530  19.965   7.491  1.00  0.97           H  
ATOM   1087 2HB  ASP A  72       5.668  18.821   6.465  1.00  0.97           H  
ATOM   1088  N   GLU A  73       4.983  16.322   9.476  1.00  1.03           N  
ATOM   1089  CA  GLU A  73       4.124  15.163   9.566  1.00  1.03           C  
ATOM   1090  C   GLU A  73       2.681  15.436   9.179  1.00  1.03           C  
ATOM   1091  O   GLU A  73       1.976  14.512   8.784  1.00  1.03           O  
ATOM   1092  CB  GLU A  73       4.182  14.577  10.967  1.00  1.03           C  
ATOM   1093  CG  GLU A  73       5.510  13.979  11.275  1.00  1.03           C  
ATOM   1094  CD  GLU A  73       5.599  13.384  12.614  1.00  1.03           C  
ATOM   1095  OE1 GLU A  73       4.664  13.464  13.379  1.00  1.03           O  
ATOM   1096  OE2 GLU A  73       6.630  12.825  12.876  1.00  1.03           O  
ATOM   1097  H   GLU A  73       5.437  16.677  10.307  1.00  1.03           H  
ATOM   1098  HA  GLU A  73       4.513  14.412   8.878  1.00  1.03           H  
ATOM   1099 1HB  GLU A  73       3.973  15.356  11.701  1.00  1.03           H  
ATOM   1100 2HB  GLU A  73       3.422  13.808  11.071  1.00  1.03           H  
ATOM   1101 1HG  GLU A  73       5.719  13.207  10.534  1.00  1.03           H  
ATOM   1102 2HG  GLU A  73       6.271  14.754  11.174  1.00  1.03           H  
ATOM   1103  N   SER A  74       2.219  16.689   9.254  1.00  1.04           N  
ATOM   1104  CA  SER A  74       0.806  16.936   8.975  1.00  1.04           C  
ATOM   1105  C   SER A  74       0.505  16.813   7.485  1.00  1.04           C  
ATOM   1106  O   SER A  74      -0.657  16.739   7.080  1.00  1.04           O  
ATOM   1107  CB  SER A  74       0.361  18.291   9.516  1.00  1.04           C  
ATOM   1108  OG  SER A  74       0.922  19.368   8.815  1.00  1.04           O  
ATOM   1109  H   SER A  74       2.845  17.479   9.459  1.00  1.04           H  
ATOM   1110  HA  SER A  74       0.224  16.173   9.492  1.00  1.04           H  
ATOM   1111 1HB  SER A  74      -0.724  18.357   9.470  1.00  1.04           H  
ATOM   1112 2HB  SER A  74       0.646  18.360  10.563  1.00  1.04           H  
ATOM   1113  HG  SER A  74       1.900  19.239   8.831  1.00  1.04           H  
ATOM   1114  N   LYS A  75       1.560  16.801   6.667  1.00  0.99           N  
ATOM   1115  CA  LYS A  75       1.430  16.665   5.233  1.00  0.99           C  
ATOM   1116  C   LYS A  75       2.166  15.422   4.751  1.00  0.99           C  
ATOM   1117  O   LYS A  75       2.404  15.269   3.552  1.00  0.99           O  
ATOM   1118  CB  LYS A  75       1.982  17.906   4.525  1.00  0.99           C  
ATOM   1119  CG  LYS A  75       1.213  19.207   4.827  1.00  0.99           C  
ATOM   1120  CD  LYS A  75       1.668  20.366   3.922  1.00  0.99           C  
ATOM   1121  CE  LYS A  75       3.035  20.937   4.325  1.00  0.99           C  
ATOM   1122  NZ  LYS A  75       2.989  21.679   5.610  1.00  0.99           N  
ATOM   1123  H   LYS A  75       2.501  16.869   7.057  1.00  0.99           H  
ATOM   1124  HA  LYS A  75       0.376  16.548   4.981  1.00  0.99           H  
ATOM   1125 1HB  LYS A  75       3.021  18.059   4.838  1.00  0.99           H  
ATOM   1126 2HB  LYS A  75       1.985  17.746   3.447  1.00  0.99           H  
ATOM   1127 1HG  LYS A  75       0.143  19.043   4.696  1.00  0.99           H  
ATOM   1128 2HG  LYS A  75       1.394  19.490   5.871  1.00  0.99           H  
ATOM   1129 1HD  LYS A  75       1.731  20.011   2.894  1.00  0.99           H  
ATOM   1130 2HD  LYS A  75       0.930  21.165   3.966  1.00  0.99           H  
ATOM   1131 1HE  LYS A  75       3.753  20.122   4.419  1.00  0.99           H  
ATOM   1132 2HE  LYS A  75       3.371  21.617   3.544  1.00  0.99           H  
ATOM   1133 1HZ  LYS A  75       3.912  22.024   5.849  1.00  0.99           H  
ATOM   1134 2HZ  LYS A  75       2.348  22.444   5.563  1.00  0.99           H  
ATOM   1135 3HZ  LYS A  75       2.718  21.055   6.381  1.00  0.99           H  
ATOM   1136  N   ASN A  76       2.623  14.582   5.693  1.00  0.91           N  
ATOM   1137  CA  ASN A  76       3.409  13.387   5.368  1.00  0.91           C  
ATOM   1138  C   ASN A  76       4.562  13.733   4.417  1.00  0.91           C  
ATOM   1139  O   ASN A  76       4.835  12.996   3.462  1.00  0.91           O  
ATOM   1140  CB  ASN A  76       2.525  12.307   4.775  1.00  0.91           C  
ATOM   1141  CG  ASN A  76       1.488  11.822   5.754  1.00  0.91           C  
ATOM   1142  OD1 ASN A  76       1.748  11.776   6.962  1.00  0.91           O  
ATOM   1143  ND2 ASN A  76       0.329  11.455   5.263  1.00  0.91           N  
ATOM   1144  H   ASN A  76       2.380  14.738   6.671  1.00  0.91           H  
ATOM   1145  HA  ASN A  76       3.851  13.007   6.291  1.00  0.91           H  
ATOM   1146 1HB  ASN A  76       2.028  12.677   3.877  1.00  0.91           H  
ATOM   1147 2HB  ASN A  76       3.142  11.460   4.475  1.00  0.91           H  
ATOM   1148 1HD2 ASN A  76      -0.387  11.120   5.877  1.00  0.91           H  
ATOM   1149 2HD2 ASN A  76       0.160  11.510   4.278  1.00  0.91           H  
ATOM   1150  N   THR A  77       5.239  14.862   4.678  1.00  0.81           N  
ATOM   1151  CA  THR A  77       6.263  15.339   3.751  1.00  0.81           C  
ATOM   1152  C   THR A  77       7.650  15.621   4.335  1.00  0.81           C  
ATOM   1153  O   THR A  77       7.807  16.229   5.398  1.00  0.81           O  
ATOM   1154  CB  THR A  77       5.758  16.612   3.030  1.00  0.81           C  
ATOM   1155  OG1 THR A  77       4.543  16.319   2.300  1.00  0.81           O  
ATOM   1156  CG2 THR A  77       6.783  17.111   2.031  1.00  0.81           C  
ATOM   1157  H   THR A  77       5.002  15.414   5.504  1.00  0.81           H  
ATOM   1158  HA  THR A  77       6.396  14.574   2.996  1.00  0.81           H  
ATOM   1159  HB  THR A  77       5.555  17.390   3.766  1.00  0.81           H  
ATOM   1160  HG1 THR A  77       3.850  15.948   2.884  1.00  0.81           H  
ATOM   1161 1HG2 THR A  77       6.382  17.988   1.544  1.00  0.81           H  
ATOM   1162 2HG2 THR A  77       7.708  17.368   2.525  1.00  0.81           H  
ATOM   1163 3HG2 THR A  77       6.972  16.345   1.290  1.00  0.81           H  
ATOM   1164  N   VAL A  78       8.667  15.192   3.590  1.00  0.72           N  
ATOM   1165  CA  VAL A  78      10.059  15.461   3.925  1.00  0.72           C  
ATOM   1166  C   VAL A  78      10.650  16.405   2.894  1.00  0.72           C  
ATOM   1167  O   VAL A  78      10.453  16.255   1.683  1.00  0.72           O  
ATOM   1168  CB  VAL A  78      10.875  14.167   4.041  1.00  0.72           C  
ATOM   1169  CG1 VAL A  78      12.360  14.464   4.311  1.00  0.72           C  
ATOM   1170  CG2 VAL A  78      10.318  13.379   5.191  1.00  0.72           C  
ATOM   1171  H   VAL A  78       8.453  14.684   2.731  1.00  0.72           H  
ATOM   1172  HA  VAL A  78      10.094  15.954   4.891  1.00  0.72           H  
ATOM   1173  HB  VAL A  78      10.802  13.599   3.112  1.00  0.72           H  
ATOM   1174 1HG1 VAL A  78      12.909  13.529   4.402  1.00  0.72           H  
ATOM   1175 2HG1 VAL A  78      12.776  15.046   3.497  1.00  0.72           H  
ATOM   1176 3HG1 VAL A  78      12.454  15.028   5.237  1.00  0.72           H  
ATOM   1177 1HG2 VAL A  78      10.865  12.488   5.298  1.00  0.72           H  
ATOM   1178 2HG2 VAL A  78      10.412  13.967   6.089  1.00  0.72           H  
ATOM   1179 3HG2 VAL A  78       9.269  13.144   5.010  1.00  0.72           H  
ATOM   1180  N   TYR A  79      11.337  17.417   3.384  1.00  0.66           N  
ATOM   1181  CA  TYR A  79      11.888  18.422   2.506  1.00  0.66           C  
ATOM   1182  C   TYR A  79      13.396  18.450   2.548  1.00  0.66           C  
ATOM   1183  O   TYR A  79      14.010  18.181   3.583  1.00  0.66           O  
ATOM   1184  CB  TYR A  79      11.397  19.803   2.915  1.00  0.66           C  
ATOM   1185  CG  TYR A  79       9.922  20.011   2.852  1.00  0.66           C  
ATOM   1186  CD1 TYR A  79       9.135  19.741   3.971  1.00  0.66           C  
ATOM   1187  CD2 TYR A  79       9.353  20.485   1.700  1.00  0.66           C  
ATOM   1188  CE1 TYR A  79       7.773  19.968   3.918  1.00  0.66           C  
ATOM   1189  CE2 TYR A  79       8.001  20.709   1.642  1.00  0.66           C  
ATOM   1190  CZ  TYR A  79       7.210  20.462   2.741  1.00  0.66           C  
ATOM   1191  OH  TYR A  79       5.860  20.700   2.663  1.00  0.66           O  
ATOM   1192  H   TYR A  79      11.474  17.477   4.391  1.00  0.66           H  
ATOM   1193  HA  TYR A  79      11.584  18.205   1.486  1.00  0.66           H  
ATOM   1194 1HB  TYR A  79      11.719  20.007   3.937  1.00  0.66           H  
ATOM   1195 2HB  TYR A  79      11.868  20.548   2.273  1.00  0.66           H  
ATOM   1196  HD1 TYR A  79       9.595  19.359   4.889  1.00  0.66           H  
ATOM   1197  HD2 TYR A  79       9.980  20.687   0.831  1.00  0.66           H  
ATOM   1198  HE1 TYR A  79       7.151  19.767   4.787  1.00  0.66           H  
ATOM   1199  HE2 TYR A  79       7.553  21.089   0.724  1.00  0.66           H  
ATOM   1200  HH  TYR A  79       5.602  20.756   1.736  1.00  0.66           H  
ATOM   1201  N   LEU A  80      13.990  18.824   1.420  1.00  0.61           N  
ATOM   1202  CA  LEU A  80      15.427  19.046   1.354  1.00  0.61           C  
ATOM   1203  C   LEU A  80      15.694  20.445   0.814  1.00  0.61           C  
ATOM   1204  O   LEU A  80      15.392  20.758  -0.341  1.00  0.61           O  
ATOM   1205  CB  LEU A  80      16.120  18.002   0.460  1.00  0.61           C  
ATOM   1206  CG  LEU A  80      17.665  18.192   0.285  1.00  0.61           C  
ATOM   1207  CD1 LEU A  80      18.355  18.010   1.648  1.00  0.61           C  
ATOM   1208  CD2 LEU A  80      18.208  17.204  -0.759  1.00  0.61           C  
ATOM   1209  H   LEU A  80      13.405  18.996   0.601  1.00  0.61           H  
ATOM   1210  HA  LEU A  80      15.846  18.981   2.356  1.00  0.61           H  
ATOM   1211 1HB  LEU A  80      15.967  17.031   0.901  1.00  0.61           H  
ATOM   1212 2HB  LEU A  80      15.663  18.010  -0.520  1.00  0.61           H  
ATOM   1213  HG  LEU A  80      17.863  19.206  -0.051  1.00  0.61           H  
ATOM   1214 1HD1 LEU A  80      19.421  18.155   1.532  1.00  0.61           H  
ATOM   1215 2HD1 LEU A  80      17.961  18.740   2.357  1.00  0.61           H  
ATOM   1216 3HD1 LEU A  80      18.163  17.005   2.018  1.00  0.61           H  
ATOM   1217 1HD2 LEU A  80      19.279  17.361  -0.878  1.00  0.61           H  
ATOM   1218 2HD2 LEU A  80      18.026  16.196  -0.429  1.00  0.61           H  
ATOM   1219 3HD2 LEU A  80      17.716  17.367  -1.708  1.00  0.61           H  
ATOM   1220  N   GLN A  81      16.251  21.291   1.662  1.00  0.58           N  
ATOM   1221  CA  GLN A  81      16.548  22.675   1.332  1.00  0.58           C  
ATOM   1222  C   GLN A  81      18.009  22.802   0.975  1.00  0.58           C  
ATOM   1223  O   GLN A  81      18.875  22.559   1.817  1.00  0.58           O  
ATOM   1224  CB  GLN A  81      16.211  23.574   2.521  1.00  0.58           C  
ATOM   1225  CG  GLN A  81      16.550  25.063   2.374  1.00  0.58           C  
ATOM   1226  CD  GLN A  81      15.648  25.841   1.444  1.00  0.58           C  
ATOM   1227  OE1 GLN A  81      14.431  25.599   1.384  1.00  0.58           O  
ATOM   1228  NE2 GLN A  81      16.225  26.813   0.739  1.00  0.58           N  
ATOM   1229  H   GLN A  81      16.487  20.962   2.595  1.00  0.58           H  
ATOM   1230  HA  GLN A  81      15.958  22.975   0.467  1.00  0.58           H  
ATOM   1231 1HB  GLN A  81      15.143  23.502   2.726  1.00  0.58           H  
ATOM   1232 2HB  GLN A  81      16.729  23.201   3.400  1.00  0.58           H  
ATOM   1233 1HG  GLN A  81      16.506  25.527   3.357  1.00  0.58           H  
ATOM   1234 2HG  GLN A  81      17.569  25.135   1.978  1.00  0.58           H  
ATOM   1235 1HE2 GLN A  81      15.681  27.375   0.121  1.00  0.58           H  
ATOM   1236 2HE2 GLN A  81      17.224  26.998   0.843  1.00  0.58           H  
ATOM   1237  N   MET A  82      18.296  23.129  -0.274  1.00  0.56           N  
ATOM   1238  CA  MET A  82      19.679  23.221  -0.688  1.00  0.56           C  
ATOM   1239  C   MET A  82      20.078  24.663  -0.921  1.00  0.56           C  
ATOM   1240  O   MET A  82      19.517  25.325  -1.801  1.00  0.56           O  
ATOM   1241  CB  MET A  82      19.885  22.431  -1.958  1.00  0.56           C  
ATOM   1242  CG  MET A  82      19.497  20.964  -1.851  1.00  0.56           C  
ATOM   1243  SD  MET A  82      19.915  20.023  -3.317  1.00  0.56           S  
ATOM   1244  CE  MET A  82      18.716  20.577  -4.487  1.00  0.56           C  
ATOM   1245  H   MET A  82      17.554  23.306  -0.950  1.00  0.56           H  
ATOM   1246  HA  MET A  82      20.314  22.823   0.098  1.00  0.56           H  
ATOM   1247 1HB  MET A  82      19.315  22.882  -2.770  1.00  0.56           H  
ATOM   1248 2HB  MET A  82      20.918  22.477  -2.207  1.00  0.56           H  
ATOM   1249 1HG  MET A  82      19.976  20.512  -0.994  1.00  0.56           H  
ATOM   1250 2HG  MET A  82      18.415  20.902  -1.707  1.00  0.56           H  
ATOM   1251 1HE  MET A  82      18.879  20.067  -5.431  1.00  0.56           H  
ATOM   1252 2HE  MET A  82      17.720  20.349  -4.114  1.00  0.56           H  
ATOM   1253 3HE  MET A  82      18.816  21.653  -4.631  1.00  0.56           H  
ATOM   1254  N   ASN A  83      21.034  25.159  -0.134  1.00  0.55           N  
ATOM   1255  CA  ASN A  83      21.477  26.539  -0.260  1.00  0.55           C  
ATOM   1256  C   ASN A  83      22.852  26.617  -0.919  1.00  0.55           C  
ATOM   1257  O   ASN A  83      23.600  25.638  -0.914  1.00  0.55           O  
ATOM   1258  CB  ASN A  83      21.462  27.201   1.107  1.00  0.55           C  
ATOM   1259  CG  ASN A  83      20.052  27.217   1.669  1.00  0.55           C  
ATOM   1260  OD1 ASN A  83      19.094  27.495   0.926  1.00  0.55           O  
ATOM   1261  ND2 ASN A  83      19.915  26.926   2.940  1.00  0.55           N  
ATOM   1262  H   ASN A  83      21.454  24.596   0.609  1.00  0.55           H  
ATOM   1263  HA  ASN A  83      20.785  27.074  -0.909  1.00  0.55           H  
ATOM   1264 1HB  ASN A  83      22.120  26.660   1.789  1.00  0.55           H  
ATOM   1265 2HB  ASN A  83      21.833  28.222   1.028  1.00  0.55           H  
ATOM   1266 1HD2 ASN A  83      19.010  26.920   3.363  1.00  0.55           H  
ATOM   1267 2HD2 ASN A  83      20.721  26.706   3.494  1.00  0.55           H  
ATOM   1268  N   SER A  84      23.180  27.783  -1.480  1.00  0.56           N  
ATOM   1269  CA  SER A  84      24.486  28.019  -2.091  1.00  0.56           C  
ATOM   1270  C   SER A  84      24.843  26.942  -3.116  1.00  0.56           C  
ATOM   1271  O   SER A  84      25.913  26.322  -3.036  1.00  0.56           O  
ATOM   1272  CB  SER A  84      25.556  28.113  -1.025  1.00  0.56           C  
ATOM   1273  OG  SER A  84      25.297  29.174  -0.145  1.00  0.56           O  
ATOM   1274  H   SER A  84      22.501  28.533  -1.490  1.00  0.56           H  
ATOM   1275  HA  SER A  84      24.441  28.976  -2.615  1.00  0.56           H  
ATOM   1276 1HB  SER A  84      25.609  27.182  -0.468  1.00  0.56           H  
ATOM   1277 2HB  SER A  84      26.522  28.262  -1.501  1.00  0.56           H  
ATOM   1278  HG  SER A  84      25.228  29.961  -0.694  1.00  0.56           H  
ATOM   1279  N   LEU A  85      23.924  26.713  -4.051  1.00  0.56           N  
ATOM   1280  CA  LEU A  85      24.078  25.711  -5.106  1.00  0.56           C  
ATOM   1281  C   LEU A  85      25.233  25.978  -6.068  1.00  0.56           C  
ATOM   1282  O   LEU A  85      25.545  27.120  -6.407  1.00  0.56           O  
ATOM   1283  CB  LEU A  85      22.742  25.538  -5.832  1.00  0.56           C  
ATOM   1284  CG  LEU A  85      21.670  24.806  -4.972  1.00  0.56           C  
ATOM   1285  CD1 LEU A  85      20.316  24.841  -5.617  1.00  0.56           C  
ATOM   1286  CD2 LEU A  85      22.113  23.357  -4.835  1.00  0.56           C  
ATOM   1287  H   LEU A  85      23.069  27.277  -4.021  1.00  0.56           H  
ATOM   1288  HA  LEU A  85      24.290  24.757  -4.618  1.00  0.56           H  
ATOM   1289 1HB  LEU A  85      22.353  26.523  -6.096  1.00  0.56           H  
ATOM   1290 2HB  LEU A  85      22.906  24.972  -6.739  1.00  0.56           H  
ATOM   1291  HG  LEU A  85      21.594  25.281  -3.986  1.00  0.56           H  
ATOM   1292 1HD1 LEU A  85      19.617  24.308  -4.981  1.00  0.56           H  
ATOM   1293 2HD1 LEU A  85      19.996  25.877  -5.725  1.00  0.56           H  
ATOM   1294 3HD1 LEU A  85      20.364  24.360  -6.588  1.00  0.56           H  
ATOM   1295 1HD2 LEU A  85      21.407  22.809  -4.266  1.00  0.56           H  
ATOM   1296 2HD2 LEU A  85      22.183  22.910  -5.825  1.00  0.56           H  
ATOM   1297 3HD2 LEU A  85      23.092  23.312  -4.348  1.00  0.56           H  
ATOM   1298  N   ARG A  86      25.879  24.903  -6.507  1.00  0.57           N  
ATOM   1299  CA  ARG A  86      27.005  24.961  -7.438  1.00  0.57           C  
ATOM   1300  C   ARG A  86      26.663  24.164  -8.702  1.00  0.57           C  
ATOM   1301  O   ARG A  86      25.802  23.298  -8.649  1.00  0.57           O  
ATOM   1302  CB  ARG A  86      28.249  24.344  -6.777  1.00  0.57           C  
ATOM   1303  CG  ARG A  86      28.788  25.072  -5.565  1.00  0.57           C  
ATOM   1304  CD  ARG A  86      29.981  24.362  -5.017  1.00  0.57           C  
ATOM   1305  NE  ARG A  86      30.532  25.022  -3.846  1.00  0.57           N  
ATOM   1306  CZ  ARG A  86      31.632  24.606  -3.187  1.00  0.57           C  
ATOM   1307  NH1 ARG A  86      32.279  23.535  -3.596  1.00  0.57           N  
ATOM   1308  NH2 ARG A  86      32.061  25.273  -2.130  1.00  0.57           N  
ATOM   1309  H   ARG A  86      25.590  23.982  -6.157  1.00  0.57           H  
ATOM   1310  HA  ARG A  86      27.195  26.004  -7.672  1.00  0.57           H  
ATOM   1311 1HB  ARG A  86      27.992  23.335  -6.440  1.00  0.57           H  
ATOM   1312 2HB  ARG A  86      29.059  24.240  -7.487  1.00  0.57           H  
ATOM   1313 1HG  ARG A  86      29.077  26.084  -5.842  1.00  0.57           H  
ATOM   1314 2HG  ARG A  86      28.019  25.113  -4.787  1.00  0.57           H  
ATOM   1315 1HD  ARG A  86      29.691  23.349  -4.732  1.00  0.57           H  
ATOM   1316 2HD  ARG A  86      30.759  24.310  -5.780  1.00  0.57           H  
ATOM   1317  HE  ARG A  86      30.061  25.850  -3.504  1.00  0.57           H  
ATOM   1318 1HH1 ARG A  86      31.952  23.018  -4.412  1.00  0.57           H  
ATOM   1319 2HH1 ARG A  86      33.102  23.222  -3.105  1.00  0.57           H  
ATOM   1320 1HH2 ARG A  86      31.565  26.096  -1.817  1.00  0.57           H  
ATOM   1321 2HH2 ARG A  86      32.885  24.961  -1.637  1.00  0.57           H  
ATOM   1322  N   PRO A  87      27.304  24.399  -9.861  1.00  0.58           N  
ATOM   1323  CA  PRO A  87      27.148  23.605 -11.082  1.00  0.58           C  
ATOM   1324  C   PRO A  87      27.299  22.102 -10.808  1.00  0.58           C  
ATOM   1325  O   PRO A  87      26.624  21.264 -11.417  1.00  0.58           O  
ATOM   1326  CB  PRO A  87      28.290  24.138 -11.945  1.00  0.58           C  
ATOM   1327  CG  PRO A  87      28.453  25.576 -11.497  1.00  0.58           C  
ATOM   1328  CD  PRO A  87      28.226  25.544 -10.002  1.00  0.58           C  
ATOM   1329  HA  PRO A  87      26.185  23.827 -11.555  1.00  0.58           H  
ATOM   1330 1HB  PRO A  87      29.197  23.533 -11.789  1.00  0.58           H  
ATOM   1331 2HB  PRO A  87      28.024  24.049 -13.010  1.00  0.58           H  
ATOM   1332 1HG  PRO A  87      29.453  25.947 -11.766  1.00  0.58           H  
ATOM   1333 2HG  PRO A  87      27.727  26.212 -12.023  1.00  0.58           H  
ATOM   1334 1HD  PRO A  87      29.172  25.373  -9.479  1.00  0.58           H  
ATOM   1335 2HD  PRO A  87      27.750  26.475  -9.712  1.00  0.58           H  
ATOM   1336  N   GLU A  88      28.130  21.779  -9.812  1.00  0.58           N  
ATOM   1337  CA  GLU A  88      28.440  20.424  -9.363  1.00  0.58           C  
ATOM   1338  C   GLU A  88      27.216  19.704  -8.794  1.00  0.58           C  
ATOM   1339  O   GLU A  88      27.197  18.479  -8.695  1.00  0.58           O  
ATOM   1340  CB  GLU A  88      29.535  20.469  -8.294  1.00  0.58           C  
ATOM   1341  CG  GLU A  88      30.892  20.948  -8.803  1.00  0.58           C  
ATOM   1342  CD  GLU A  88      31.959  21.023  -7.724  1.00  0.58           C  
ATOM   1343  OE1 GLU A  88      31.646  20.806  -6.574  1.00  0.58           O  
ATOM   1344  OE2 GLU A  88      33.085  21.305  -8.057  1.00  0.58           O  
ATOM   1345  H   GLU A  88      28.623  22.525  -9.349  1.00  0.58           H  
ATOM   1346  HA  GLU A  88      28.802  19.854 -10.220  1.00  0.58           H  
ATOM   1347 1HB  GLU A  88      29.222  21.137  -7.489  1.00  0.58           H  
ATOM   1348 2HB  GLU A  88      29.665  19.477  -7.864  1.00  0.58           H  
ATOM   1349 1HG  GLU A  88      31.231  20.271  -9.586  1.00  0.58           H  
ATOM   1350 2HG  GLU A  88      30.763  21.936  -9.248  1.00  0.58           H  
ATOM   1351  N   ASP A  89      26.203  20.473  -8.392  1.00  0.58           N  
ATOM   1352  CA  ASP A  89      25.004  19.922  -7.791  1.00  0.58           C  
ATOM   1353  C   ASP A  89      23.957  19.548  -8.845  1.00  0.58           C  
ATOM   1354  O   ASP A  89      22.875  19.055  -8.491  1.00  0.58           O  
ATOM   1355  CB  ASP A  89      24.402  20.940  -6.812  1.00  0.58           C  
ATOM   1356  CG  ASP A  89      25.254  21.225  -5.551  1.00  0.58           C  
ATOM   1357  OD1 ASP A  89      25.693  20.308  -4.855  1.00  0.58           O  
ATOM   1358  OD2 ASP A  89      25.505  22.392  -5.302  1.00  0.58           O  
ATOM   1359  H   ASP A  89      26.249  21.478  -8.522  1.00  0.58           H  
ATOM   1360  HA  ASP A  89      25.277  19.020  -7.256  1.00  0.58           H  
ATOM   1361 1HB  ASP A  89      24.241  21.878  -7.336  1.00  0.58           H  
ATOM   1362 2HB  ASP A  89      23.423  20.592  -6.490  1.00  0.58           H  
ATOM   1363  N   THR A  90      24.253  19.790 -10.138  1.00  0.58           N  
ATOM   1364  CA  THR A  90      23.308  19.389 -11.174  1.00  0.58           C  
ATOM   1365  C   THR A  90      23.185  17.875 -11.142  1.00  0.58           C  
ATOM   1366  O   THR A  90      24.182  17.163 -11.272  1.00  0.58           O  
ATOM   1367  CB  THR A  90      23.774  19.816 -12.576  1.00  0.58           C  
ATOM   1368  OG1 THR A  90      23.909  21.256 -12.644  1.00  0.58           O  
ATOM   1369  CG2 THR A  90      22.835  19.277 -13.672  1.00  0.58           C  
ATOM   1370  H   THR A  90      25.136  20.224 -10.414  1.00  0.58           H  
ATOM   1371  HA  THR A  90      22.340  19.832 -10.958  1.00  0.58           H  
ATOM   1372  HB  THR A  90      24.761  19.391 -12.750  1.00  0.58           H  
ATOM   1373  HG1 THR A  90      24.750  21.496 -12.193  1.00  0.58           H  
ATOM   1374 1HG2 THR A  90      23.217  19.573 -14.647  1.00  0.58           H  
ATOM   1375 2HG2 THR A  90      22.805  18.189 -13.611  1.00  0.58           H  
ATOM   1376 3HG2 THR A  90      21.849  19.645 -13.556  1.00  0.58           H  
ATOM   1377  N   ALA A  91      21.970  17.387 -10.955  1.00  0.57           N  
ATOM   1378  CA  ALA A  91      21.757  15.949 -10.817  1.00  0.57           C  
ATOM   1379  C   ALA A  91      20.296  15.594 -10.690  1.00  0.57           C  
ATOM   1380  O   ALA A  91      19.449  16.457 -10.432  1.00  0.57           O  
ATOM   1381  CB  ALA A  91      22.466  15.426  -9.592  1.00  0.57           C  
ATOM   1382  H   ALA A  91      21.191  18.044 -10.911  1.00  0.57           H  
ATOM   1383  HA  ALA A  91      22.147  15.459 -11.707  1.00  0.57           H  
ATOM   1384 1HB  ALA A  91      22.292  14.365  -9.511  1.00  0.57           H  
ATOM   1385 2HB  ALA A  91      23.533  15.605  -9.623  1.00  0.57           H  
ATOM   1386 3HB  ALA A  91      22.041  15.936  -8.746  1.00  0.57           H  
ATOM   1387  N   ALA A  92      19.993  14.311 -10.823  1.00  0.57           N  
ATOM   1388  CA  ALA A  92      18.677  13.875 -10.410  1.00  0.57           C  
ATOM   1389  C   ALA A  92      18.732  13.664  -8.900  1.00  0.57           C  
ATOM   1390  O   ALA A  92      19.758  13.244  -8.359  1.00  0.57           O  
ATOM   1391  CB  ALA A  92      18.247  12.606 -11.124  1.00  0.57           C  
ATOM   1392  H   ALA A  92      20.691  13.621 -11.104  1.00  0.57           H  
ATOM   1393  HA  ALA A  92      17.963  14.661 -10.624  1.00  0.57           H  
ATOM   1394 1HB  ALA A  92      17.255  12.317 -10.771  1.00  0.57           H  
ATOM   1395 2HB  ALA A  92      18.215  12.784 -12.197  1.00  0.57           H  
ATOM   1396 3HB  ALA A  92      18.958  11.810 -10.909  1.00  0.57           H  
ATOM   1397  N   TYR A  93      17.642  13.948  -8.222  1.00  0.58           N  
ATOM   1398  CA  TYR A  93      17.552  13.702  -6.786  1.00  0.58           C  
ATOM   1399  C   TYR A  93      16.433  12.737  -6.515  1.00  0.58           C  
ATOM   1400  O   TYR A  93      15.413  12.771  -7.199  1.00  0.58           O  
ATOM   1401  CB  TYR A  93      17.359  15.018  -6.030  1.00  0.58           C  
ATOM   1402  CG  TYR A  93      18.597  15.912  -6.012  1.00  0.58           C  
ATOM   1403  CD1 TYR A  93      18.960  16.635  -7.136  1.00  0.58           C  
ATOM   1404  CD2 TYR A  93      19.341  16.041  -4.839  1.00  0.58           C  
ATOM   1405  CE1 TYR A  93      20.078  17.436  -7.107  1.00  0.58           C  
ATOM   1406  CE2 TYR A  93      20.442  16.870  -4.816  1.00  0.58           C  
ATOM   1407  CZ  TYR A  93      20.812  17.562  -5.972  1.00  0.58           C  
ATOM   1408  OH  TYR A  93      21.934  18.386  -5.995  1.00  0.58           O  
ATOM   1409  H   TYR A  93      16.846  14.327  -8.731  1.00  0.58           H  
ATOM   1410  HA  TYR A  93      18.474  13.240  -6.448  1.00  0.58           H  
ATOM   1411 1HB  TYR A  93      16.548  15.574  -6.494  1.00  0.58           H  
ATOM   1412 2HB  TYR A  93      17.071  14.807  -5.002  1.00  0.58           H  
ATOM   1413  HD1 TYR A  93      18.379  16.549  -8.057  1.00  0.58           H  
ATOM   1414  HD2 TYR A  93      19.051  15.488  -3.943  1.00  0.58           H  
ATOM   1415  HE1 TYR A  93      20.389  17.974  -7.991  1.00  0.58           H  
ATOM   1416  HE2 TYR A  93      21.029  16.974  -3.901  1.00  0.58           H  
ATOM   1417  HH  TYR A  93      22.147  18.633  -6.937  1.00  0.58           H  
ATOM   1418  N   TYR A  94      16.625  11.871  -5.528  1.00  0.62           N  
ATOM   1419  CA  TYR A  94      15.597  10.905  -5.164  1.00  0.62           C  
ATOM   1420  C   TYR A  94      15.397  10.833  -3.671  1.00  0.62           C  
ATOM   1421  O   TYR A  94      16.363  10.872  -2.902  1.00  0.62           O  
ATOM   1422  CB  TYR A  94      15.985   9.508  -5.644  1.00  0.62           C  
ATOM   1423  CG  TYR A  94      16.219   9.397  -7.119  1.00  0.62           C  
ATOM   1424  CD1 TYR A  94      17.481   9.685  -7.642  1.00  0.62           C  
ATOM   1425  CD2 TYR A  94      15.190   9.013  -7.951  1.00  0.62           C  
ATOM   1426  CE1 TYR A  94      17.693   9.597  -8.997  1.00  0.62           C  
ATOM   1427  CE2 TYR A  94      15.404   8.928  -9.307  1.00  0.62           C  
ATOM   1428  CZ  TYR A  94      16.646   9.221  -9.833  1.00  0.62           C  
ATOM   1429  OH  TYR A  94      16.849   9.143 -11.193  1.00  0.62           O  
ATOM   1430  H   TYR A  94      17.512  11.894  -5.028  1.00  0.62           H  
ATOM   1431  HA  TYR A  94      14.649  11.204  -5.606  1.00  0.62           H  
ATOM   1432 1HB  TYR A  94      16.889   9.196  -5.133  1.00  0.62           H  
ATOM   1433 2HB  TYR A  94      15.190   8.819  -5.376  1.00  0.62           H  
ATOM   1434  HD1 TYR A  94      18.297   9.987  -6.980  1.00  0.62           H  
ATOM   1435  HD2 TYR A  94      14.202   8.787  -7.535  1.00  0.62           H  
ATOM   1436  HE1 TYR A  94      18.671   9.826  -9.410  1.00  0.62           H  
ATOM   1437  HE2 TYR A  94      14.584   8.633  -9.966  1.00  0.62           H  
ATOM   1438  HH  TYR A  94      16.014   8.951 -11.629  1.00  0.62           H  
ATOM   1439  N   CYS A  95      14.160  10.655  -3.248  1.00  0.69           N  
ATOM   1440  CA  CYS A  95      13.938  10.452  -1.833  1.00  0.69           C  
ATOM   1441  C   CYS A  95      13.834   8.970  -1.566  1.00  0.69           C  
ATOM   1442  O   CYS A  95      13.461   8.183  -2.447  1.00  0.69           O  
ATOM   1443  CB  CYS A  95      12.684  11.169  -1.328  1.00  0.69           C  
ATOM   1444  SG  CYS A  95      11.093  10.502  -1.900  1.00  0.69           S  
ATOM   1445  H   CYS A  95      13.391  10.662  -3.917  1.00  0.69           H  
ATOM   1446  HA  CYS A  95      14.783  10.850  -1.280  1.00  0.69           H  
ATOM   1447 1HB  CYS A  95      12.689  11.172  -0.237  1.00  0.69           H  
ATOM   1448 2HB  CYS A  95      12.756  12.192  -1.656  1.00  0.69           H  
ATOM   1449  N   ARG A  96      14.055   8.612  -0.318  1.00  0.83           N  
ATOM   1450  CA  ARG A  96      13.922   7.242   0.120  1.00  0.83           C  
ATOM   1451  C   ARG A  96      13.366   7.138   1.520  1.00  0.83           C  
ATOM   1452  O   ARG A  96      13.707   7.930   2.400  1.00  0.83           O  
ATOM   1453  CB  ARG A  96      15.273   6.523   0.105  1.00  0.83           C  
ATOM   1454  CG  ARG A  96      15.197   5.065   0.559  1.00  0.83           C  
ATOM   1455  CD  ARG A  96      16.444   4.324   0.476  1.00  0.83           C  
ATOM   1456  NE  ARG A  96      17.407   4.665   1.454  1.00  0.83           N  
ATOM   1457  CZ  ARG A  96      18.381   3.821   1.835  1.00  0.83           C  
ATOM   1458  NH1 ARG A  96      18.424   2.593   1.342  1.00  0.83           N  
ATOM   1459  NH2 ARG A  96      19.289   4.209   2.707  1.00  0.83           N  
ATOM   1460  H   ARG A  96      14.391   9.319   0.329  1.00  0.83           H  
ATOM   1461  HA  ARG A  96      13.248   6.740  -0.562  1.00  0.83           H  
ATOM   1462 1HB  ARG A  96      15.682   6.532  -0.907  1.00  0.83           H  
ATOM   1463 2HB  ARG A  96      15.976   7.048   0.752  1.00  0.83           H  
ATOM   1464 1HG  ARG A  96      14.898   5.017   1.598  1.00  0.83           H  
ATOM   1465 2HG  ARG A  96      14.473   4.539  -0.053  1.00  0.83           H  
ATOM   1466 1HD  ARG A  96      16.265   3.286   0.546  1.00  0.83           H  
ATOM   1467 2HD  ARG A  96      16.873   4.543  -0.454  1.00  0.83           H  
ATOM   1468  HE  ARG A  96      17.393   5.593   1.845  1.00  0.83           H  
ATOM   1469 1HH1 ARG A  96      17.697   2.256   0.675  1.00  0.83           H  
ATOM   1470 2HH1 ARG A  96      19.152   1.961   1.633  1.00  0.83           H  
ATOM   1471 1HH2 ARG A  96      19.260   5.147   3.080  1.00  0.83           H  
ATOM   1472 2HH2 ARG A  96      20.017   3.574   2.992  1.00  0.83           H  
ATOM   1473  N   ALA A  97      12.515   6.143   1.730  1.00  1.05           N  
ATOM   1474  CA  ALA A  97      12.034   5.837   3.066  1.00  1.05           C  
ATOM   1475  C   ALA A  97      12.629   4.499   3.483  1.00  1.05           C  
ATOM   1476  O   ALA A  97      12.708   3.573   2.672  1.00  1.05           O  
ATOM   1477  CB  ALA A  97      10.541   5.814   3.112  1.00  1.05           C  
ATOM   1478  H   ALA A  97      12.246   5.562   0.938  1.00  1.05           H  
ATOM   1479  HA  ALA A  97      12.389   6.602   3.748  1.00  1.05           H  
ATOM   1480 1HB  ALA A  97      10.256   5.592   4.131  1.00  1.05           H  
ATOM   1481 2HB  ALA A  97      10.154   6.780   2.817  1.00  1.05           H  
ATOM   1482 3HB  ALA A  97      10.160   5.054   2.444  1.00  1.05           H  
ATOM   1483  N   LEU A  98      13.063   4.400   4.739  1.00  1.40           N  
ATOM   1484  CA  LEU A  98      13.716   3.187   5.230  1.00  1.40           C  
ATOM   1485  C   LEU A  98      12.883   2.474   6.285  1.00  1.40           C  
ATOM   1486  O   LEU A  98      12.511   3.068   7.306  1.00  1.40           O  
ATOM   1487  CB  LEU A  98      15.035   3.572   5.891  1.00  1.40           C  
ATOM   1488  CG  LEU A  98      16.146   4.197   5.009  1.00  1.40           C  
ATOM   1489  CD1 LEU A  98      15.797   5.678   4.642  1.00  1.40           C  
ATOM   1490  CD2 LEU A  98      17.440   4.172   5.797  1.00  1.40           C  
ATOM   1491  H   LEU A  98      12.959   5.200   5.352  1.00  1.40           H  
ATOM   1492  HA  LEU A  98      13.887   2.509   4.397  1.00  1.40           H  
ATOM   1493 1HB  LEU A  98      14.811   4.273   6.662  1.00  1.40           H  
ATOM   1494 2HB  LEU A  98      15.451   2.679   6.358  1.00  1.40           H  
ATOM   1495  HG  LEU A  98      16.250   3.625   4.088  1.00  1.40           H  
ATOM   1496 1HD1 LEU A  98      16.597   6.100   4.040  1.00  1.40           H  
ATOM   1497 2HD1 LEU A  98      14.891   5.740   4.093  1.00  1.40           H  
ATOM   1498 3HD1 LEU A  98      15.695   6.263   5.557  1.00  1.40           H  
ATOM   1499 1HD2 LEU A  98      18.237   4.607   5.212  1.00  1.40           H  
ATOM   1500 2HD2 LEU A  98      17.313   4.753   6.715  1.00  1.40           H  
ATOM   1501 3HD2 LEU A  98      17.694   3.145   6.051  1.00  1.40           H  
ATOM   1502  N   SER A  99      12.654   1.180   6.087  1.00  1.87           N  
ATOM   1503  CA  SER A  99      11.837   0.403   7.013  1.00  1.87           C  
ATOM   1504  C   SER A  99      12.495   0.183   8.366  1.00  1.87           C  
ATOM   1505  O   SER A  99      13.719   0.080   8.468  1.00  1.87           O  
ATOM   1506  CB  SER A  99      11.497  -0.932   6.397  1.00  1.87           C  
ATOM   1507  OG  SER A  99      10.754  -0.763   5.213  1.00  1.87           O  
ATOM   1508  H   SER A  99      13.017   0.703   5.258  1.00  1.87           H  
ATOM   1509  HA  SER A  99      10.915   0.937   7.183  1.00  1.87           H  
ATOM   1510 1HB  SER A  99      12.413  -1.483   6.179  1.00  1.87           H  
ATOM   1511 2HB  SER A  99      10.926  -1.520   7.113  1.00  1.87           H  
ATOM   1512  HG  SER A  99      11.401  -0.456   4.555  1.00  1.87           H  
ATOM   1513  N   ARG A 100      11.677   0.068   9.411  1.00  2.39           N  
ATOM   1514  CA  ARG A 100      12.215  -0.291  10.714  1.00  2.39           C  
ATOM   1515  C   ARG A 100      12.620  -1.762  10.682  1.00  2.39           C  
ATOM   1516  O   ARG A 100      11.919  -2.581  10.083  1.00  2.39           O  
ATOM   1517  CB  ARG A 100      11.192  -0.101  11.831  1.00  2.39           C  
ATOM   1518  CG  ARG A 100      10.758   1.339  12.150  1.00  2.39           C  
ATOM   1519  CD  ARG A 100       9.827   1.340  13.336  1.00  2.39           C  
ATOM   1520  NE  ARG A 100       9.333   2.669  13.702  1.00  2.39           N  
ATOM   1521  CZ  ARG A 100       8.599   2.914  14.814  1.00  2.39           C  
ATOM   1522  NH1 ARG A 100       8.315   1.922  15.631  1.00  2.39           N  
ATOM   1523  NH2 ARG A 100       8.161   4.129  15.100  1.00  2.39           N  
ATOM   1524  H   ARG A 100      10.682   0.212   9.292  1.00  2.39           H  
ATOM   1525  HA  ARG A 100      13.094   0.320  10.920  1.00  2.39           H  
ATOM   1526 1HB  ARG A 100      10.290  -0.656  11.583  1.00  2.39           H  
ATOM   1527 2HB  ARG A 100      11.588  -0.531  12.752  1.00  2.39           H  
ATOM   1528 1HG  ARG A 100      11.629   1.951  12.386  1.00  2.39           H  
ATOM   1529 2HG  ARG A 100      10.235   1.767  11.291  1.00  2.39           H  
ATOM   1530 1HD  ARG A 100       8.967   0.715  13.105  1.00  2.39           H  
ATOM   1531 2HD  ARG A 100      10.348   0.927  14.197  1.00  2.39           H  
ATOM   1532  HE  ARG A 100       9.514   3.445  13.051  1.00  2.39           H  
ATOM   1533 1HH1 ARG A 100       8.644   0.990  15.424  1.00  2.39           H  
ATOM   1534 2HH1 ARG A 100       7.771   2.093  16.466  1.00  2.39           H  
ATOM   1535 1HH2 ARG A 100       8.379   4.919  14.502  1.00  2.39           H  
ATOM   1536 2HH2 ARG A 100       7.619   4.282  15.935  1.00  2.39           H  
ATOM   1537  N   ILE A 101      13.723  -2.102  11.355  1.00  2.78           N  
ATOM   1538  CA  ILE A 101      14.206  -3.486  11.527  1.00  2.78           C  
ATOM   1539  C   ILE A 101      14.672  -4.179  10.240  1.00  2.78           C  
ATOM   1540  O   ILE A 101      15.844  -4.525  10.095  1.00  2.78           O  
ATOM   1541  CB  ILE A 101      13.120  -4.380  12.187  1.00  2.78           C  
ATOM   1542  CG1 ILE A 101      12.818  -3.877  13.591  1.00  2.78           C  
ATOM   1543  CG2 ILE A 101      13.597  -5.856  12.258  1.00  2.78           C  
ATOM   1544  CD1 ILE A 101      11.596  -4.518  14.191  1.00  2.78           C  
ATOM   1545  H   ILE A 101      14.258  -1.361  11.783  1.00  2.78           H  
ATOM   1546  HA  ILE A 101      15.057  -3.453  12.204  1.00  2.78           H  
ATOM   1547  HB  ILE A 101      12.202  -4.356  11.619  1.00  2.78           H  
ATOM   1548 1HG1 ILE A 101      13.670  -4.087  14.235  1.00  2.78           H  
ATOM   1549 2HG1 ILE A 101      12.662  -2.802  13.562  1.00  2.78           H  
ATOM   1550 1HG2 ILE A 101      12.823  -6.460  12.725  1.00  2.78           H  
ATOM   1551 2HG2 ILE A 101      13.795  -6.251  11.269  1.00  2.78           H  
ATOM   1552 3HG2 ILE A 101      14.508  -5.911  12.848  1.00  2.78           H  
ATOM   1553 1HD1 ILE A 101      11.430  -4.122  15.193  1.00  2.78           H  
ATOM   1554 2HD1 ILE A 101      10.730  -4.301  13.565  1.00  2.78           H  
ATOM   1555 3HD1 ILE A 101      11.742  -5.596  14.247  1.00  2.78           H  
ATOM   1556  N   TRP A 102      13.730  -4.453   9.357  1.00  2.85           N  
ATOM   1557  CA  TRP A 102      13.975  -5.222   8.154  1.00  2.85           C  
ATOM   1558  C   TRP A 102      14.678  -4.366   7.083  1.00  2.85           C  
ATOM   1559  O   TRP A 102      14.241  -3.250   6.816  1.00  2.85           O  
ATOM   1560  CB  TRP A 102      12.637  -5.761   7.685  1.00  2.85           C  
ATOM   1561  CG  TRP A 102      12.092  -6.734   8.655  1.00  2.85           C  
ATOM   1562  CD1 TRP A 102      11.123  -6.494   9.582  1.00  2.85           C  
ATOM   1563  CD2 TRP A 102      12.487  -8.109   8.833  1.00  2.85           C  
ATOM   1564  NE1 TRP A 102      10.887  -7.625  10.321  1.00  2.85           N  
ATOM   1565  CE2 TRP A 102      11.714  -8.622   9.880  1.00  2.85           C  
ATOM   1566  CE3 TRP A 102      13.423  -8.935   8.204  1.00  2.85           C  
ATOM   1567  CZ2 TRP A 102      11.844  -9.928  10.312  1.00  2.85           C  
ATOM   1568  CZ3 TRP A 102      13.554 -10.245   8.639  1.00  2.85           C  
ATOM   1569  CH2 TRP A 102      12.785 -10.729   9.667  1.00  2.85           C  
ATOM   1570  H   TRP A 102      12.803  -4.085   9.548  1.00  2.85           H  
ATOM   1571  HA  TRP A 102      14.596  -6.063   8.440  1.00  2.85           H  
ATOM   1572 1HB  TRP A 102      11.926  -4.944   7.546  1.00  2.85           H  
ATOM   1573 2HB  TRP A 102      12.754  -6.274   6.764  1.00  2.85           H  
ATOM   1574  HD1 TRP A 102      10.615  -5.537   9.717  1.00  2.85           H  
ATOM   1575  HE1 TRP A 102      10.217  -7.709  11.072  1.00  2.85           H  
ATOM   1576  HE3 TRP A 102      14.034  -8.564   7.391  1.00  2.85           H  
ATOM   1577  HZ2 TRP A 102      11.242 -10.330  11.128  1.00  2.85           H  
ATOM   1578  HZ3 TRP A 102      14.286 -10.884   8.142  1.00  2.85           H  
ATOM   1579  HH2 TRP A 102      12.915 -11.764   9.984  1.00  2.85           H  
ATOM   1580  N   PRO A 103      15.684  -4.887   6.357  1.00  2.57           N  
ATOM   1581  CA  PRO A 103      16.492  -4.162   5.378  1.00  2.57           C  
ATOM   1582  C   PRO A 103      15.822  -3.901   4.037  1.00  2.57           C  
ATOM   1583  O   PRO A 103      16.312  -4.339   2.993  1.00  2.57           O  
ATOM   1584  CB  PRO A 103      17.674  -5.110   5.195  1.00  2.57           C  
ATOM   1585  CG  PRO A 103      17.071  -6.485   5.391  1.00  2.57           C  
ATOM   1586  CD  PRO A 103      16.055  -6.300   6.505  1.00  2.57           C  
ATOM   1587  HA  PRO A 103      16.822  -3.213   5.829  1.00  2.57           H  
ATOM   1588 1HB  PRO A 103      18.112  -4.971   4.196  1.00  2.57           H  
ATOM   1589 2HB  PRO A 103      18.460  -4.878   5.929  1.00  2.57           H  
ATOM   1590 1HG  PRO A 103      16.605  -6.829   4.453  1.00  2.57           H  
ATOM   1591 2HG  PRO A 103      17.855  -7.214   5.644  1.00  2.57           H  
ATOM   1592 1HD  PRO A 103      15.199  -6.949   6.334  1.00  2.57           H  
ATOM   1593 2HD  PRO A 103      16.542  -6.477   7.478  1.00  2.57           H  
ATOM   1594  N   TYR A 104      14.717  -3.175   4.074  1.00  2.09           N  
ATOM   1595  CA  TYR A 104      13.965  -2.842   2.871  1.00  2.09           C  
ATOM   1596  C   TYR A 104      13.636  -1.360   2.833  1.00  2.09           C  
ATOM   1597  O   TYR A 104      13.580  -0.697   3.879  1.00  2.09           O  
ATOM   1598  CB  TYR A 104      12.697  -3.682   2.781  1.00  2.09           C  
ATOM   1599  CG  TYR A 104      12.987  -5.161   2.773  1.00  2.09           C  
ATOM   1600  CD1 TYR A 104      13.031  -5.825   3.964  1.00  2.09           C  
ATOM   1601  CD2 TYR A 104      13.236  -5.834   1.592  1.00  2.09           C  
ATOM   1602  CE1 TYR A 104      13.316  -7.174   4.008  1.00  2.09           C  
ATOM   1603  CE2 TYR A 104      13.525  -7.186   1.623  1.00  2.09           C  
ATOM   1604  CZ  TYR A 104      13.565  -7.854   2.831  1.00  2.09           C  
ATOM   1605  OH  TYR A 104      13.852  -9.201   2.867  1.00  2.09           O  
ATOM   1606  H   TYR A 104      14.392  -2.862   4.987  1.00  2.09           H  
ATOM   1607  HA  TYR A 104      14.585  -3.059   2.000  1.00  2.09           H  
ATOM   1608 1HB  TYR A 104      12.049  -3.460   3.632  1.00  2.09           H  
ATOM   1609 2HB  TYR A 104      12.151  -3.430   1.871  1.00  2.09           H  
ATOM   1610  HD1 TYR A 104      12.837  -5.267   4.866  1.00  2.09           H  
ATOM   1611  HD2 TYR A 104      13.210  -5.302   0.642  1.00  2.09           H  
ATOM   1612  HE1 TYR A 104      13.348  -7.700   4.959  1.00  2.09           H  
ATOM   1613  HE2 TYR A 104      13.724  -7.721   0.696  1.00  2.09           H  
ATOM   1614  HH  TYR A 104      13.981  -9.524   1.972  1.00  2.09           H  
ATOM   1615  N   ASP A 105      13.412  -0.846   1.633  1.00  1.60           N  
ATOM   1616  CA  ASP A 105      13.090   0.561   1.486  1.00  1.60           C  
ATOM   1617  C   ASP A 105      12.110   0.872   0.368  1.00  1.60           C  
ATOM   1618  O   ASP A 105      11.697  -0.017  -0.383  1.00  1.60           O  
ATOM   1619  CB  ASP A 105      14.390   1.304   1.183  1.00  1.60           C  
ATOM   1620  CG  ASP A 105      15.099   0.770  -0.129  1.00  1.60           C  
ATOM   1621  OD1 ASP A 105      14.466   0.066  -0.883  1.00  1.60           O  
ATOM   1622  OD2 ASP A 105      16.261   1.104  -0.370  1.00  1.60           O  
ATOM   1623  H   ASP A 105      13.470  -1.434   0.815  1.00  1.60           H  
ATOM   1624  HA  ASP A 105      12.662   0.924   2.419  1.00  1.60           H  
ATOM   1625 1HB  ASP A 105      14.169   2.349   1.050  1.00  1.60           H  
ATOM   1626 2HB  ASP A 105      15.071   1.220   2.030  1.00  1.60           H  
ATOM   1627  N   TYR A 106      11.804   2.166   0.228  1.00  1.22           N  
ATOM   1628  CA  TYR A 106      10.931   2.636  -0.833  1.00  1.22           C  
ATOM   1629  C   TYR A 106      11.581   3.860  -1.451  1.00  1.22           C  
ATOM   1630  O   TYR A 106      12.107   4.701  -0.728  1.00  1.22           O  
ATOM   1631  CB  TYR A 106       9.569   3.011  -0.256  1.00  1.22           C  
ATOM   1632  CG  TYR A 106       8.986   1.915   0.585  1.00  1.22           C  
ATOM   1633  CD1 TYR A 106       9.269   1.900   1.949  1.00  1.22           C  
ATOM   1634  CD2 TYR A 106       8.213   0.915   0.028  1.00  1.22           C  
ATOM   1635  CE1 TYR A 106       8.766   0.906   2.748  1.00  1.22           C  
ATOM   1636  CE2 TYR A 106       7.706  -0.087   0.837  1.00  1.22           C  
ATOM   1637  CZ  TYR A 106       7.978  -0.090   2.191  1.00  1.22           C  
ATOM   1638  OH  TYR A 106       7.471  -1.091   2.991  1.00  1.22           O  
ATOM   1639  H   TYR A 106      12.169   2.819   0.917  1.00  1.22           H  
ATOM   1640  HA  TYR A 106      10.831   1.867  -1.598  1.00  1.22           H  
ATOM   1641 1HB  TYR A 106       9.663   3.899   0.360  1.00  1.22           H  
ATOM   1642 2HB  TYR A 106       8.873   3.241  -1.064  1.00  1.22           H  
ATOM   1643  HD1 TYR A 106       9.891   2.680   2.384  1.00  1.22           H  
ATOM   1644  HD2 TYR A 106       7.999   0.918  -1.041  1.00  1.22           H  
ATOM   1645  HE1 TYR A 106       8.987   0.900   3.816  1.00  1.22           H  
ATOM   1646  HE2 TYR A 106       7.090  -0.875   0.404  1.00  1.22           H  
ATOM   1647  HH  TYR A 106       7.759  -0.953   3.899  1.00  1.22           H  
ATOM   1648  N   TRP A 107      11.501   4.001  -2.767  1.00  0.95           N  
ATOM   1649  CA  TRP A 107      12.082   5.169  -3.441  1.00  0.95           C  
ATOM   1650  C   TRP A 107      11.039   5.975  -4.190  1.00  0.95           C  
ATOM   1651  O   TRP A 107      10.066   5.413  -4.698  1.00  0.95           O  
ATOM   1652  CB  TRP A 107      13.164   4.714  -4.418  1.00  0.95           C  
ATOM   1653  CG  TRP A 107      14.413   4.165  -3.764  1.00  0.95           C  
ATOM   1654  CD1 TRP A 107      14.581   2.953  -3.153  1.00  0.95           C  
ATOM   1655  CD2 TRP A 107      15.703   4.813  -3.722  1.00  0.95           C  
ATOM   1656  NE1 TRP A 107      15.874   2.822  -2.719  1.00  0.95           N  
ATOM   1657  CE2 TRP A 107      16.579   3.941  -3.075  1.00  0.95           C  
ATOM   1658  CE3 TRP A 107      16.175   6.034  -4.179  1.00  0.95           C  
ATOM   1659  CZ2 TRP A 107      17.919   4.260  -2.877  1.00  0.95           C  
ATOM   1660  CZ3 TRP A 107      17.508   6.350  -3.984  1.00  0.95           C  
ATOM   1661  CH2 TRP A 107      18.358   5.484  -3.350  1.00  0.95           C  
ATOM   1662  H   TRP A 107      11.051   3.284  -3.317  1.00  0.95           H  
ATOM   1663  HA  TRP A 107      12.536   5.818  -2.695  1.00  0.95           H  
ATOM   1664 1HB  TRP A 107      12.756   3.951  -5.078  1.00  0.95           H  
ATOM   1665 2HB  TRP A 107      13.451   5.563  -5.047  1.00  0.95           H  
ATOM   1666  HD1 TRP A 107      13.803   2.200  -3.012  1.00  0.95           H  
ATOM   1667  HE1 TRP A 107      16.244   1.999  -2.191  1.00  0.95           H  
ATOM   1668  HE3 TRP A 107      15.504   6.719  -4.684  1.00  0.95           H  
ATOM   1669  HZ2 TRP A 107      18.609   3.584  -2.370  1.00  0.95           H  
ATOM   1670  HZ3 TRP A 107      17.860   7.299  -4.351  1.00  0.95           H  
ATOM   1671  HH2 TRP A 107      19.401   5.764  -3.215  1.00  0.95           H  
ATOM   1672  N   GLY A 108      11.253   7.283  -4.269  1.00  0.79           N  
ATOM   1673  CA  GLY A 108      10.360   8.136  -5.037  1.00  0.79           C  
ATOM   1674  C   GLY A 108      10.741   8.177  -6.505  1.00  0.79           C  
ATOM   1675  O   GLY A 108      11.735   7.585  -6.926  1.00  0.79           O  
ATOM   1676  H   GLY A 108      12.053   7.691  -3.781  1.00  0.79           H  
ATOM   1677 1HA  GLY A 108       9.343   7.764  -4.954  1.00  0.79           H  
ATOM   1678 2HA  GLY A 108      10.368   9.144  -4.621  1.00  0.79           H  
ATOM   1679  N   GLN A 109       9.940   8.903  -7.282  1.00  0.69           N  
ATOM   1680  CA  GLN A 109      10.140   9.075  -8.722  1.00  0.69           C  
ATOM   1681  C   GLN A 109      11.339   9.949  -9.085  1.00  0.69           C  
ATOM   1682  O   GLN A 109      11.870   9.871 -10.196  1.00  0.69           O  
ATOM   1683  CB  GLN A 109       8.866   9.668  -9.325  1.00  0.69           C  
ATOM   1684  CG  GLN A 109       8.564  11.111  -8.889  1.00  0.69           C  
ATOM   1685  CD  GLN A 109       7.212  11.593  -9.395  1.00  0.69           C  
ATOM   1686  OE1 GLN A 109       6.444  10.798  -9.952  1.00  0.69           O  
ATOM   1687  NE2 GLN A 109       6.898  12.879  -9.210  1.00  0.69           N  
ATOM   1688  H   GLN A 109       9.142   9.344  -6.847  1.00  0.69           H  
ATOM   1689  HA  GLN A 109      10.306   8.090  -9.156  1.00  0.69           H  
ATOM   1690 1HB  GLN A 109       8.945   9.659 -10.412  1.00  0.69           H  
ATOM   1691 2HB  GLN A 109       8.013   9.048  -9.052  1.00  0.69           H  
ATOM   1692 1HG  GLN A 109       8.572  11.154  -7.806  1.00  0.69           H  
ATOM   1693 2HG  GLN A 109       9.327  11.776  -9.293  1.00  0.69           H  
ATOM   1694 1HE2 GLN A 109       6.018  13.227  -9.536  1.00  0.69           H  
ATOM   1695 2HE2 GLN A 109       7.541  13.536  -8.751  1.00  0.69           H  
ATOM   1696  N   GLY A 110      11.747  10.780  -8.145  1.00  0.64           N  
ATOM   1697  CA  GLY A 110      12.857  11.689  -8.316  1.00  0.64           C  
ATOM   1698  C   GLY A 110      12.503  13.008  -8.982  1.00  0.64           C  
ATOM   1699  O   GLY A 110      11.426  13.179  -9.564  1.00  0.64           O  
ATOM   1700  H   GLY A 110      11.287  10.772  -7.243  1.00  0.64           H  
ATOM   1701 1HA  GLY A 110      13.260  11.895  -7.332  1.00  0.64           H  
ATOM   1702 2HA  GLY A 110      13.647  11.205  -8.881  1.00  0.64           H  
ATOM   1703  N   THR A 111      13.448  13.939  -8.887  1.00  0.61           N  
ATOM   1704  CA  THR A 111      13.343  15.267  -9.473  1.00  0.61           C  
ATOM   1705  C   THR A 111      14.620  15.607 -10.223  1.00  0.61           C  
ATOM   1706  O   THR A 111      15.665  15.008  -9.978  1.00  0.61           O  
ATOM   1707  CB  THR A 111      13.130  16.339  -8.394  1.00  0.61           C  
ATOM   1708  OG1 THR A 111      14.288  16.398  -7.564  1.00  0.61           O  
ATOM   1709  CG2 THR A 111      11.954  16.019  -7.547  1.00  0.61           C  
ATOM   1710  H   THR A 111      14.278  13.679  -8.358  1.00  0.61           H  
ATOM   1711  HA  THR A 111      12.509  15.282 -10.175  1.00  0.61           H  
ATOM   1712  HB  THR A 111      12.983  17.303  -8.870  1.00  0.61           H  
ATOM   1713  HG1 THR A 111      14.212  15.718  -6.883  1.00  0.61           H  
ATOM   1714 1HG2 THR A 111      11.833  16.776  -6.792  1.00  0.61           H  
ATOM   1715 2HG2 THR A 111      11.054  15.964  -8.160  1.00  0.61           H  
ATOM   1716 3HG2 THR A 111      12.129  15.068  -7.073  1.00  0.61           H  
ATOM   1717  N   LEU A 112      14.565  16.602 -11.099  1.00  0.61           N  
ATOM   1718  CA  LEU A 112      15.786  17.046 -11.767  1.00  0.61           C  
ATOM   1719  C   LEU A 112      16.132  18.479 -11.404  1.00  0.61           C  
ATOM   1720  O   LEU A 112      15.294  19.384 -11.524  1.00  0.61           O  
ATOM   1721  CB  LEU A 112      15.675  16.903 -13.292  1.00  0.61           C  
ATOM   1722  CG  LEU A 112      16.904  17.401 -14.084  1.00  0.61           C  
ATOM   1723  CD1 LEU A 112      18.119  16.534 -13.732  1.00  0.61           C  
ATOM   1724  CD2 LEU A 112      16.605  17.333 -15.573  1.00  0.61           C  
ATOM   1725  H   LEU A 112      13.685  17.056 -11.292  1.00  0.61           H  
ATOM   1726  HA  LEU A 112      16.613  16.422 -11.437  1.00  0.61           H  
ATOM   1727 1HB  LEU A 112      15.531  15.852 -13.533  1.00  0.61           H  
ATOM   1728 2HB  LEU A 112      14.807  17.463 -13.636  1.00  0.61           H  
ATOM   1729  HG  LEU A 112      17.130  18.435 -13.806  1.00  0.61           H  
ATOM   1730 1HD1 LEU A 112      18.991  16.889 -14.280  1.00  0.61           H  
ATOM   1731 2HD1 LEU A 112      18.311  16.605 -12.674  1.00  0.61           H  
ATOM   1732 3HD1 LEU A 112      17.920  15.497 -13.994  1.00  0.61           H  
ATOM   1733 1HD2 LEU A 112      17.471  17.687 -16.133  1.00  0.61           H  
ATOM   1734 2HD2 LEU A 112      16.385  16.303 -15.854  1.00  0.61           H  
ATOM   1735 3HD2 LEU A 112      15.744  17.963 -15.798  1.00  0.61           H  
ATOM   1736  N   VAL A 113      17.364  18.662 -10.940  1.00  0.63           N  
ATOM   1737  CA  VAL A 113      17.876  19.970 -10.583  1.00  0.63           C  
ATOM   1738  C   VAL A 113      19.052  20.351 -11.458  1.00  0.63           C  
ATOM   1739  O   VAL A 113      20.046  19.624 -11.547  1.00  0.63           O  
ATOM   1740  CB  VAL A 113      18.329  19.987  -9.118  1.00  0.63           C  
ATOM   1741  CG1 VAL A 113      18.949  21.359  -8.758  1.00  0.63           C  
ATOM   1742  CG2 VAL A 113      17.117  19.666  -8.212  1.00  0.63           C  
ATOM   1743  H   VAL A 113      17.984  17.856 -10.836  1.00  0.63           H  
ATOM   1744  HA  VAL A 113      17.087  20.708 -10.720  1.00  0.63           H  
ATOM   1745  HB  VAL A 113      19.079  19.255  -8.986  1.00  0.63           H  
ATOM   1746 1HG1 VAL A 113      19.275  21.357  -7.717  1.00  0.63           H  
ATOM   1747 2HG1 VAL A 113      19.808  21.546  -9.404  1.00  0.63           H  
ATOM   1748 3HG1 VAL A 113      18.224  22.134  -8.914  1.00  0.63           H  
ATOM   1749 1HG2 VAL A 113      17.426  19.656  -7.178  1.00  0.63           H  
ATOM   1750 2HG2 VAL A 113      16.347  20.424  -8.354  1.00  0.63           H  
ATOM   1751 3HG2 VAL A 113      16.709  18.686  -8.469  1.00  0.63           H  
ATOM   1752  N   THR A 114      18.940  21.510 -12.092  1.00  0.69           N  
ATOM   1753  CA  THR A 114      20.021  22.013 -12.924  1.00  0.69           C  
ATOM   1754  C   THR A 114      20.513  23.336 -12.403  1.00  0.69           C  
ATOM   1755  O   THR A 114      19.715  24.213 -12.077  1.00  0.69           O  
ATOM   1756  CB  THR A 114      19.590  22.147 -14.401  1.00  0.69           C  
ATOM   1757  OG1 THR A 114      19.231  20.856 -14.916  1.00  0.69           O  
ATOM   1758  CG2 THR A 114      20.707  22.755 -15.240  1.00  0.69           C  
ATOM   1759  H   THR A 114      18.074  22.045 -11.995  1.00  0.69           H  
ATOM   1760  HA  THR A 114      20.854  21.338 -12.863  1.00  0.69           H  
ATOM   1761  HB  THR A 114      18.741  22.780 -14.449  1.00  0.69           H  
ATOM   1762  HG1 THR A 114      19.939  20.232 -14.735  1.00  0.69           H  
ATOM   1763 1HG2 THR A 114      20.375  22.847 -16.272  1.00  0.69           H  
ATOM   1764 2HG2 THR A 114      20.960  23.744 -14.859  1.00  0.69           H  
ATOM   1765 3HG2 THR A 114      21.587  22.114 -15.196  1.00  0.69           H  
ATOM   1766  N   VAL A 115      21.829  23.468 -12.296  1.00  0.79           N  
ATOM   1767  CA  VAL A 115      22.384  24.724 -11.834  1.00  0.79           C  
ATOM   1768  C   VAL A 115      23.181  25.344 -12.997  1.00  0.79           C  
ATOM   1769  O   VAL A 115      24.068  24.696 -13.557  1.00  0.79           O  
ATOM   1770  CB  VAL A 115      23.260  24.494 -10.598  1.00  0.79           C  
ATOM   1771  CG1 VAL A 115      23.795  25.802 -10.144  1.00  0.79           C  
ATOM   1772  CG2 VAL A 115      22.475  23.780  -9.491  1.00  0.79           C  
ATOM   1773  H   VAL A 115      22.452  22.697 -12.538  1.00  0.79           H  
ATOM   1774  HA  VAL A 115      21.577  25.385 -11.555  1.00  0.79           H  
ATOM   1775  HB  VAL A 115      24.094  23.873 -10.869  1.00  0.79           H  
ATOM   1776 1HG1 VAL A 115      24.439  25.676  -9.289  1.00  0.79           H  
ATOM   1777 2HG1 VAL A 115      24.339  26.216 -10.957  1.00  0.79           H  
ATOM   1778 3HG1 VAL A 115      22.972  26.461  -9.878  1.00  0.79           H  
ATOM   1779 1HG2 VAL A 115      23.132  23.620  -8.641  1.00  0.79           H  
ATOM   1780 2HG2 VAL A 115      21.635  24.378  -9.190  1.00  0.79           H  
ATOM   1781 3HG2 VAL A 115      22.123  22.816  -9.856  1.00  0.79           H  
ATOM   1782  N   SER A 116      22.823  26.567 -13.400  1.00  0.94           N  
ATOM   1783  CA  SER A 116      23.431  27.194 -14.583  1.00  0.94           C  
ATOM   1784  C   SER A 116      23.334  28.724 -14.626  1.00  0.94           C  
ATOM   1785  O   SER A 116      22.356  29.305 -14.158  1.00  0.94           O  
ATOM   1786  CB  SER A 116      22.769  26.643 -15.835  1.00  0.94           C  
ATOM   1787  OG  SER A 116      23.315  27.216 -16.989  1.00  0.94           O  
ATOM   1788  H   SER A 116      22.094  27.047 -12.875  1.00  0.94           H  
ATOM   1789  HA  SER A 116      24.488  26.927 -14.597  1.00  0.94           H  
ATOM   1790 1HB  SER A 116      22.893  25.561 -15.869  1.00  0.94           H  
ATOM   1791 2HB  SER A 116      21.699  26.848 -15.795  1.00  0.94           H  
ATOM   1792  HG  SER A 116      23.253  28.175 -16.866  1.00  0.94           H  
ATOM   1793  N   SER A 117      24.341  29.360 -15.229  1.00  1.11           N  
ATOM   1794  CA  SER A 117      24.345  30.810 -15.429  1.00  1.11           C  
ATOM   1795  C   SER A 117      24.916  31.127 -16.800  1.00  1.11           C  
ATOM   1796  O   SER A 117      24.750  32.236 -17.309  1.00  1.11           O  
ATOM   1797  OXT SER A 117      25.711  30.335 -17.298  1.00  1.11           O  
ATOM   1798  CB  SER A 117      25.188  31.505 -14.381  1.00  1.11           C  
ATOM   1799  OG  SER A 117      25.179  32.895 -14.554  1.00  1.11           O  
ATOM   1800  H   SER A 117      25.121  28.815 -15.575  1.00  1.11           H  
ATOM   1801  HA  SER A 117      23.320  31.182 -15.381  1.00  1.11           H  
ATOM   1802 1HB  SER A 117      24.824  31.277 -13.438  1.00  1.11           H  
ATOM   1803 2HB  SER A 117      26.212  31.137 -14.430  1.00  1.11           H  
ATOM   1804  HG  SER A 117      25.679  33.065 -15.362  1.00  1.11           H  
TER    1805
ENDMDL

REMARK ID 665571 MODEL 2 2025-04-12_00000121_full_19
PFRMAT TS
TARGET 2025-04-12_00000121_full_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   ASP A   1       0.188  -0.455  -3.334  1.00  1.43           N  
ATOM      2  CA  ASP A   1       1.645  -0.457  -3.302  1.00  1.43           C  
ATOM      3  C   ASP A   1       2.225   0.680  -2.462  1.00  1.43           C  
ATOM      4  O   ASP A   1       1.474   1.438  -1.828  1.00  1.43           O  
ATOM      5  CB  ASP A   1       2.198  -0.417  -4.735  1.00  1.43           C  
ATOM      6  CG  ASP A   1       1.875   0.884  -5.517  1.00  1.43           C  
ATOM      7  OD1 ASP A   1       1.458   1.853  -4.922  1.00  1.43           O  
ATOM      8  OD2 ASP A   1       2.055   0.876  -6.716  1.00  1.43           O  
ATOM      9 1H   ASP A   1      -0.137  -1.204  -3.929  1.00  1.43           H  
ATOM     10 2H   ASP A   1      -0.169  -0.588  -2.399  1.00  1.43           H  
ATOM     11 3H   ASP A   1      -0.138   0.429  -3.698  1.00  1.43           H  
ATOM     12  HA  ASP A   1       1.969  -1.395  -2.851  1.00  1.43           H  
ATOM     13 1HB  ASP A   1       3.278  -0.542  -4.715  1.00  1.43           H  
ATOM     14 2HB  ASP A   1       1.791  -1.258  -5.295  1.00  1.43           H  
ATOM     15  N   VAL A   2       3.568   0.731  -2.415  1.00  1.22           N  
ATOM     16  CA  VAL A   2       4.336   1.744  -1.688  1.00  1.22           C  
ATOM     17  C   VAL A   2       5.505   2.309  -2.486  1.00  1.22           C  
ATOM     18  O   VAL A   2       6.286   1.546  -3.062  1.00  1.22           O  
ATOM     19  CB  VAL A   2       4.928   1.164  -0.398  1.00  1.22           C  
ATOM     20  CG1 VAL A   2       5.757   2.242   0.319  1.00  1.22           C  
ATOM     21  CG2 VAL A   2       3.822   0.657   0.477  1.00  1.22           C  
ATOM     22  H   VAL A   2       4.093   0.050  -2.943  1.00  1.22           H  
ATOM     23  HA  VAL A   2       3.666   2.568  -1.433  1.00  1.22           H  
ATOM     24  HB  VAL A   2       5.590   0.341  -0.640  1.00  1.22           H  
ATOM     25 1HG1 VAL A   2       6.165   1.846   1.226  1.00  1.22           H  
ATOM     26 2HG1 VAL A   2       6.576   2.572  -0.305  1.00  1.22           H  
ATOM     27 3HG1 VAL A   2       5.119   3.082   0.541  1.00  1.22           H  
ATOM     28 1HG2 VAL A   2       4.246   0.238   1.374  1.00  1.22           H  
ATOM     29 2HG2 VAL A   2       3.171   1.487   0.718  1.00  1.22           H  
ATOM     30 3HG2 VAL A   2       3.261  -0.114  -0.029  1.00  1.22           H  
ATOM     31  N   GLN A   3       5.675   3.629  -2.458  1.00  1.03           N  
ATOM     32  CA  GLN A   3       6.854   4.229  -3.068  1.00  1.03           C  
ATOM     33  C   GLN A   3       7.388   5.404  -2.251  1.00  1.03           C  
ATOM     34  O   GLN A   3       6.630   6.258  -1.782  1.00  1.03           O  
ATOM     35  CB  GLN A   3       6.550   4.708  -4.493  1.00  1.03           C  
ATOM     36  CG  GLN A   3       7.762   5.284  -5.228  1.00  1.03           C  
ATOM     37  CD  GLN A   3       7.447   5.723  -6.646  1.00  1.03           C  
ATOM     38  OE1 GLN A   3       6.313   6.092  -6.963  1.00  1.03           O  
ATOM     39  NE2 GLN A   3       8.452   5.685  -7.515  1.00  1.03           N  
ATOM     40  H   GLN A   3       4.965   4.214  -2.018  1.00  1.03           H  
ATOM     41  HA  GLN A   3       7.639   3.476  -3.115  1.00  1.03           H  
ATOM     42 1HB  GLN A   3       6.156   3.876  -5.079  1.00  1.03           H  
ATOM     43 2HB  GLN A   3       5.780   5.479  -4.458  1.00  1.03           H  
ATOM     44 1HG  GLN A   3       8.124   6.146  -4.684  1.00  1.03           H  
ATOM     45 2HG  GLN A   3       8.541   4.524  -5.269  1.00  1.03           H  
ATOM     46 1HE2 GLN A   3       8.304   5.961  -8.466  1.00  1.03           H  
ATOM     47 2HE2 GLN A   3       9.358   5.379  -7.219  1.00  1.03           H  
ATOM     48  N   LEU A   4       8.711   5.439  -2.068  1.00  0.88           N  
ATOM     49  CA  LEU A   4       9.343   6.579  -1.410  1.00  0.88           C  
ATOM     50  C   LEU A   4      10.170   7.322  -2.457  1.00  0.88           C  
ATOM     51  O   LEU A   4      10.940   6.705  -3.199  1.00  0.88           O  
ATOM     52  CB  LEU A   4      10.262   6.147  -0.247  1.00  0.88           C  
ATOM     53  CG  LEU A   4       9.644   5.324   0.920  1.00  0.88           C  
ATOM     54  CD1 LEU A   4      10.751   5.009   1.928  1.00  0.88           C  
ATOM     55  CD2 LEU A   4       8.525   6.092   1.570  1.00  0.88           C  
ATOM     56  H   LEU A   4       9.287   4.689  -2.424  1.00  0.88           H  
ATOM     57  HA  LEU A   4       8.580   7.254  -1.029  1.00  0.88           H  
ATOM     58 1HB  LEU A   4      11.052   5.543  -0.656  1.00  0.88           H  
ATOM     59 2HB  LEU A   4      10.713   7.044   0.184  1.00  0.88           H  
ATOM     60  HG  LEU A   4       9.260   4.377   0.538  1.00  0.88           H  
ATOM     61 1HD1 LEU A   4      10.351   4.420   2.737  1.00  0.88           H  
ATOM     62 2HD1 LEU A   4      11.536   4.453   1.442  1.00  0.88           H  
ATOM     63 3HD1 LEU A   4      11.164   5.932   2.325  1.00  0.88           H  
ATOM     64 1HD2 LEU A   4       8.102   5.510   2.389  1.00  0.88           H  
ATOM     65 2HD2 LEU A   4       8.916   7.037   1.953  1.00  0.88           H  
ATOM     66 3HD2 LEU A   4       7.756   6.287   0.828  1.00  0.88           H  
ATOM     67  N   VAL A   5      10.003   8.635  -2.523  1.00  0.77           N  
ATOM     68  CA  VAL A   5      10.730   9.467  -3.476  1.00  0.77           C  
ATOM     69  C   VAL A   5      11.512  10.521  -2.731  1.00  0.77           C  
ATOM     70  O   VAL A   5      10.988  11.157  -1.821  1.00  0.77           O  
ATOM     71  CB  VAL A   5       9.771  10.131  -4.473  1.00  0.77           C  
ATOM     72  CG1 VAL A   5      10.545  11.031  -5.436  1.00  0.77           C  
ATOM     73  CG2 VAL A   5       9.000   9.046  -5.232  1.00  0.77           C  
ATOM     74  H   VAL A   5       9.327   9.074  -1.899  1.00  0.77           H  
ATOM     75  HA  VAL A   5      11.429   8.843  -4.032  1.00  0.77           H  
ATOM     76  HB  VAL A   5       9.067  10.763  -3.927  1.00  0.77           H  
ATOM     77 1HG1 VAL A   5       9.850  11.501  -6.129  1.00  0.77           H  
ATOM     78 2HG1 VAL A   5      11.073  11.806  -4.882  1.00  0.77           H  
ATOM     79 3HG1 VAL A   5      11.263  10.433  -5.995  1.00  0.77           H  
ATOM     80 1HG2 VAL A   5       8.308   9.511  -5.932  1.00  0.77           H  
ATOM     81 2HG2 VAL A   5       9.699   8.412  -5.779  1.00  0.77           H  
ATOM     82 3HG2 VAL A   5       8.439   8.445  -4.525  1.00  0.77           H  
ATOM     83  N   GLU A   6      12.771  10.698  -3.085  1.00  0.70           N  
ATOM     84  CA  GLU A   6      13.573  11.661  -2.358  1.00  0.70           C  
ATOM     85  C   GLU A   6      14.062  12.797  -3.238  1.00  0.70           C  
ATOM     86  O   GLU A   6      14.325  12.614  -4.430  1.00  0.70           O  
ATOM     87  CB  GLU A   6      14.759  10.955  -1.706  1.00  0.70           C  
ATOM     88  CG  GLU A   6      14.356   9.895  -0.740  1.00  0.70           C  
ATOM     89  CD  GLU A   6      15.491   9.263  -0.153  1.00  0.70           C  
ATOM     90  OE1 GLU A   6      16.433   9.948   0.146  1.00  0.70           O  
ATOM     91  OE2 GLU A   6      15.449   8.069   0.005  1.00  0.70           O  
ATOM     92  H   GLU A   6      13.170  10.172  -3.847  1.00  0.70           H  
ATOM     93  HA  GLU A   6      12.965  12.084  -1.574  1.00  0.70           H  
ATOM     94 1HB  GLU A   6      15.382  10.506  -2.474  1.00  0.70           H  
ATOM     95 2HB  GLU A   6      15.369  11.687  -1.172  1.00  0.70           H  
ATOM     96 1HG  GLU A   6      13.753  10.339   0.048  1.00  0.70           H  
ATOM     97 2HG  GLU A   6      13.753   9.145  -1.249  1.00  0.70           H  
ATOM     98  N   SER A   7      14.209  13.962  -2.618  1.00  0.66           N  
ATOM     99  CA  SER A   7      14.758  15.133  -3.276  1.00  0.66           C  
ATOM    100  C   SER A   7      15.673  15.936  -2.348  1.00  0.66           C  
ATOM    101  O   SER A   7      16.011  15.494  -1.242  1.00  0.66           O  
ATOM    102  CB  SER A   7      13.638  16.012  -3.793  1.00  0.66           C  
ATOM    103  OG  SER A   7      14.144  17.006  -4.649  1.00  0.66           O  
ATOM    104  H   SER A   7      13.890  14.025  -1.654  1.00  0.66           H  
ATOM    105  HA  SER A   7      15.356  14.799  -4.125  1.00  0.66           H  
ATOM    106 1HB  SER A   7      12.909  15.400  -4.326  1.00  0.66           H  
ATOM    107 2HB  SER A   7      13.125  16.476  -2.949  1.00  0.66           H  
ATOM    108  HG  SER A   7      14.479  16.536  -5.424  1.00  0.66           H  
ATOM    109  N   GLY A   8      16.062  17.122  -2.815  1.00  0.64           N  
ATOM    110  CA  GLY A   8      17.046  17.948  -2.127  1.00  0.64           C  
ATOM    111  C   GLY A   8      18.419  17.493  -2.605  1.00  0.64           C  
ATOM    112  O   GLY A   8      18.544  16.989  -3.722  1.00  0.64           O  
ATOM    113  H   GLY A   8      15.664  17.421  -3.694  1.00  0.64           H  
ATOM    114 1HA  GLY A   8      16.890  19.001  -2.363  1.00  0.64           H  
ATOM    115 2HA  GLY A   8      16.959  17.829  -1.049  1.00  0.64           H  
ATOM    116  N   GLY A   9      19.446  17.691  -1.797  1.00  0.63           N  
ATOM    117  CA  GLY A   9      20.798  17.335  -2.219  1.00  0.63           C  
ATOM    118  C   GLY A   9      21.473  18.468  -2.959  1.00  0.63           C  
ATOM    119  O   GLY A   9      20.971  19.595  -2.968  1.00  0.63           O  
ATOM    120  H   GLY A   9      19.288  18.103  -0.886  1.00  0.63           H  
ATOM    121 1HA  GLY A   9      21.390  17.057  -1.355  1.00  0.63           H  
ATOM    122 2HA  GLY A   9      20.766  16.463  -2.867  1.00  0.63           H  
ATOM    123  N   GLY A  10      22.630  18.180  -3.548  1.00  0.64           N  
ATOM    124  CA  GLY A  10      23.416  19.215  -4.214  1.00  0.64           C  
ATOM    125  C   GLY A  10      24.757  19.419  -3.527  1.00  0.64           C  
ATOM    126  O   GLY A  10      25.150  18.610  -2.677  1.00  0.64           O  
ATOM    127  H   GLY A  10      22.976  17.218  -3.513  1.00  0.64           H  
ATOM    128 1HA  GLY A  10      23.577  18.932  -5.254  1.00  0.64           H  
ATOM    129 2HA  GLY A  10      22.862  20.151  -4.221  1.00  0.64           H  
ATOM    130  N   VAL A  11      25.464  20.476  -3.926  1.00  0.64           N  
ATOM    131  CA  VAL A  11      26.807  20.725  -3.425  1.00  0.64           C  
ATOM    132  C   VAL A  11      26.816  21.958  -2.525  1.00  0.64           C  
ATOM    133  O   VAL A  11      26.301  23.012  -2.910  1.00  0.64           O  
ATOM    134  CB  VAL A  11      27.785  20.975  -4.591  1.00  0.64           C  
ATOM    135  CG1 VAL A  11      29.202  21.203  -4.027  1.00  0.64           C  
ATOM    136  CG2 VAL A  11      27.730  19.825  -5.595  1.00  0.64           C  
ATOM    137  H   VAL A  11      25.067  21.108  -4.607  1.00  0.64           H  
ATOM    138  HA  VAL A  11      27.137  19.862  -2.856  1.00  0.64           H  
ATOM    139  HB  VAL A  11      27.496  21.894  -5.099  1.00  0.64           H  
ATOM    140 1HG1 VAL A  11      29.892  21.411  -4.840  1.00  0.64           H  
ATOM    141 2HG1 VAL A  11      29.198  22.049  -3.341  1.00  0.64           H  
ATOM    142 3HG1 VAL A  11      29.528  20.310  -3.492  1.00  0.64           H  
ATOM    143 1HG2 VAL A  11      28.412  20.034  -6.419  1.00  0.64           H  
ATOM    144 2HG2 VAL A  11      28.012  18.909  -5.135  1.00  0.64           H  
ATOM    145 3HG2 VAL A  11      26.717  19.731  -5.982  1.00  0.64           H  
ATOM    146  N   VAL A  12      27.387  21.821  -1.332  1.00  0.65           N  
ATOM    147  CA  VAL A  12      27.464  22.925  -0.383  1.00  0.65           C  
ATOM    148  C   VAL A  12      28.879  23.144   0.133  1.00  0.65           C  
ATOM    149  O   VAL A  12      29.722  22.254   0.071  1.00  0.65           O  
ATOM    150  CB  VAL A  12      26.564  22.667   0.837  1.00  0.65           C  
ATOM    151  CG1 VAL A  12      25.123  22.517   0.420  1.00  0.65           C  
ATOM    152  CG2 VAL A  12      27.060  21.443   1.550  1.00  0.65           C  
ATOM    153  H   VAL A  12      27.780  20.913  -1.091  1.00  0.65           H  
ATOM    154  HA  VAL A  12      27.132  23.835  -0.882  1.00  0.65           H  
ATOM    155  HB  VAL A  12      26.623  23.524   1.510  1.00  0.65           H  
ATOM    156 1HG1 VAL A  12      24.510  22.356   1.301  1.00  0.65           H  
ATOM    157 2HG1 VAL A  12      24.794  23.423  -0.089  1.00  0.65           H  
ATOM    158 3HG1 VAL A  12      25.028  21.669  -0.253  1.00  0.65           H  
ATOM    159 1HG2 VAL A  12      26.455  21.276   2.410  1.00  0.65           H  
ATOM    160 2HG2 VAL A  12      27.004  20.579   0.885  1.00  0.65           H  
ATOM    161 3HG2 VAL A  12      28.094  21.602   1.858  1.00  0.65           H  
ATOM    162  N   GLN A  13      29.103  24.325   0.680  1.00  0.65           N  
ATOM    163  CA  GLN A  13      30.344  24.705   1.338  1.00  0.65           C  
ATOM    164  C   GLN A  13      30.332  24.187   2.784  1.00  0.65           C  
ATOM    165  O   GLN A  13      29.254  24.171   3.386  1.00  0.65           O  
ATOM    166  CB  GLN A  13      30.474  26.233   1.292  1.00  0.65           C  
ATOM    167  CG  GLN A  13      31.748  26.803   1.870  1.00  0.65           C  
ATOM    168  CD  GLN A  13      31.928  28.264   1.607  1.00  0.65           C  
ATOM    169  OE1 GLN A  13      31.073  29.104   1.909  1.00  0.65           O  
ATOM    170  NE2 GLN A  13      33.079  28.592   1.009  1.00  0.65           N  
ATOM    171  H   GLN A  13      28.357  25.005   0.652  1.00  0.65           H  
ATOM    172  HA  GLN A  13      31.165  24.274   0.778  1.00  0.65           H  
ATOM    173 1HB  GLN A  13      30.410  26.568   0.258  1.00  0.65           H  
ATOM    174 2HB  GLN A  13      29.641  26.680   1.834  1.00  0.65           H  
ATOM    175 1HG  GLN A  13      31.750  26.643   2.951  1.00  0.65           H  
ATOM    176 2HG  GLN A  13      32.569  26.324   1.433  1.00  0.65           H  
ATOM    177 1HE2 GLN A  13      33.275  29.549   0.793  1.00  0.65           H  
ATOM    178 2HE2 GLN A  13      33.762  27.869   0.762  1.00  0.65           H  
ATOM    179  N   PRO A  14      31.457  23.709   3.357  1.00  0.65           N  
ATOM    180  CA  PRO A  14      31.542  23.310   4.741  1.00  0.65           C  
ATOM    181  C   PRO A  14      31.061  24.456   5.603  1.00  0.65           C  
ATOM    182  O   PRO A  14      31.387  25.617   5.349  1.00  0.65           O  
ATOM    183  CB  PRO A  14      33.041  23.076   4.940  1.00  0.65           C  
ATOM    184  CG  PRO A  14      33.543  22.680   3.577  1.00  0.65           C  
ATOM    185  CD  PRO A  14      32.708  23.504   2.604  1.00  0.65           C  
ATOM    186  HA  PRO A  14      30.947  22.401   4.905  1.00  0.65           H  
ATOM    187 1HB  PRO A  14      33.511  23.994   5.317  1.00  0.65           H  
ATOM    188 2HB  PRO A  14      33.193  22.307   5.707  1.00  0.65           H  
ATOM    189 1HG  PRO A  14      34.613  22.931   3.496  1.00  0.65           H  
ATOM    190 2HG  PRO A  14      33.482  21.614   3.437  1.00  0.65           H  
ATOM    191 1HD  PRO A  14      33.203  24.437   2.423  1.00  0.65           H  
ATOM    192 2HD  PRO A  14      32.542  22.915   1.700  1.00  0.65           H  
ATOM    193  N   GLY A  15      30.296  24.124   6.623  1.00  0.64           N  
ATOM    194  CA  GLY A  15      29.716  25.084   7.539  1.00  0.64           C  
ATOM    195  C   GLY A  15      28.312  25.494   7.100  1.00  0.64           C  
ATOM    196  O   GLY A  15      27.578  26.109   7.877  1.00  0.64           O  
ATOM    197  H   GLY A  15      30.095  23.143   6.773  1.00  0.64           H  
ATOM    198 1HA  GLY A  15      29.678  24.649   8.537  1.00  0.64           H  
ATOM    199 2HA  GLY A  15      30.355  25.963   7.594  1.00  0.64           H  
ATOM    200  N   GLY A  16      27.924  25.126   5.873  1.00  0.62           N  
ATOM    201  CA  GLY A  16      26.610  25.466   5.350  1.00  0.62           C  
ATOM    202  C   GLY A  16      25.546  24.449   5.743  1.00  0.62           C  
ATOM    203  O   GLY A  16      25.784  23.559   6.574  1.00  0.62           O  
ATOM    204  H   GLY A  16      28.568  24.636   5.249  1.00  0.62           H  
ATOM    205 1HA  GLY A  16      26.322  26.455   5.706  1.00  0.62           H  
ATOM    206 2HA  GLY A  16      26.670  25.526   4.263  1.00  0.62           H  
ATOM    207  N   SER A  17      24.369  24.570   5.122  1.00  0.61           N  
ATOM    208  CA  SER A  17      23.251  23.690   5.443  1.00  0.61           C  
ATOM    209  C   SER A  17      22.576  23.113   4.205  1.00  0.61           C  
ATOM    210  O   SER A  17      22.637  23.699   3.121  1.00  0.61           O  
ATOM    211  CB  SER A  17      22.213  24.440   6.257  1.00  0.61           C  
ATOM    212  OG  SER A  17      22.754  24.906   7.463  1.00  0.61           O  
ATOM    213  H   SER A  17      24.244  25.300   4.435  1.00  0.61           H  
ATOM    214  HA  SER A  17      23.634  22.860   6.035  1.00  0.61           H  
ATOM    215 1HB  SER A  17      21.801  25.267   5.684  1.00  0.61           H  
ATOM    216 2HB  SER A  17      21.400  23.757   6.478  1.00  0.61           H  
ATOM    217  HG  SER A  17      22.064  24.746   8.138  1.00  0.61           H  
ATOM    218  N   LEU A  18      21.919  21.966   4.385  1.00  0.60           N  
ATOM    219  CA  LEU A  18      21.175  21.320   3.302  1.00  0.60           C  
ATOM    220  C   LEU A  18      19.945  20.566   3.786  1.00  0.60           C  
ATOM    221  O   LEU A  18      19.984  19.914   4.831  1.00  0.60           O  
ATOM    222  CB  LEU A  18      22.099  20.380   2.549  1.00  0.60           C  
ATOM    223  CG  LEU A  18      21.557  19.696   1.333  1.00  0.60           C  
ATOM    224  CD1 LEU A  18      22.664  19.593   0.343  1.00  0.60           C  
ATOM    225  CD2 LEU A  18      21.081  18.329   1.699  1.00  0.60           C  
ATOM    226  H   LEU A  18      21.955  21.547   5.315  1.00  0.60           H  
ATOM    227  HA  LEU A  18      20.842  22.095   2.612  1.00  0.60           H  
ATOM    228 1HB  LEU A  18      22.989  20.919   2.261  1.00  0.60           H  
ATOM    229 2HB  LEU A  18      22.386  19.589   3.228  1.00  0.60           H  
ATOM    230  HG  LEU A  18      20.738  20.269   0.900  1.00  0.60           H  
ATOM    231 1HD1 LEU A  18      22.333  19.101  -0.527  1.00  0.60           H  
ATOM    232 2HD1 LEU A  18      22.995  20.586   0.082  1.00  0.60           H  
ATOM    233 3HD1 LEU A  18      23.466  19.056   0.774  1.00  0.60           H  
ATOM    234 1HD2 LEU A  18      20.717  17.848   0.817  1.00  0.60           H  
ATOM    235 2HD2 LEU A  18      21.905  17.764   2.106  1.00  0.60           H  
ATOM    236 3HD2 LEU A  18      20.287  18.392   2.433  1.00  0.60           H  
ATOM    237  N   ARG A  19      18.843  20.664   3.039  1.00  0.59           N  
ATOM    238  CA  ARG A  19      17.645  19.919   3.414  1.00  0.59           C  
ATOM    239  C   ARG A  19      17.302  18.827   2.401  1.00  0.59           C  
ATOM    240  O   ARG A  19      17.291  19.063   1.188  1.00  0.59           O  
ATOM    241  CB  ARG A  19      16.430  20.837   3.560  1.00  0.59           C  
ATOM    242  CG  ARG A  19      15.156  20.115   4.015  1.00  0.59           C  
ATOM    243  CD  ARG A  19      14.011  21.038   4.259  1.00  0.59           C  
ATOM    244  NE  ARG A  19      14.247  21.927   5.374  1.00  0.59           N  
ATOM    245  CZ  ARG A  19      13.324  22.696   5.961  1.00  0.59           C  
ATOM    246  NH1 ARG A  19      12.064  22.671   5.574  1.00  0.59           N  
ATOM    247  NH2 ARG A  19      13.722  23.476   6.935  1.00  0.59           N  
ATOM    248  H   ARG A  19      18.845  21.232   2.203  1.00  0.59           H  
ATOM    249  HA  ARG A  19      17.822  19.442   4.373  1.00  0.59           H  
ATOM    250 1HB  ARG A  19      16.647  21.617   4.280  1.00  0.59           H  
ATOM    251 2HB  ARG A  19      16.218  21.317   2.608  1.00  0.59           H  
ATOM    252 1HG  ARG A  19      14.848  19.401   3.251  1.00  0.59           H  
ATOM    253 2HG  ARG A  19      15.364  19.576   4.943  1.00  0.59           H  
ATOM    254 1HD  ARG A  19      13.838  21.643   3.372  1.00  0.59           H  
ATOM    255 2HD  ARG A  19      13.127  20.463   4.479  1.00  0.59           H  
ATOM    256  HE  ARG A  19      15.202  22.028   5.734  1.00  0.59           H  
ATOM    257 1HH1 ARG A  19      11.779  22.061   4.821  1.00  0.59           H  
ATOM    258 2HH1 ARG A  19      11.385  23.261   6.031  1.00  0.59           H  
ATOM    259 1HH2 ARG A  19      14.723  23.457   7.168  1.00  0.59           H  
ATOM    260 2HH2 ARG A  19      13.075  24.080   7.414  1.00  0.59           H  
ATOM    261  N   LEU A  20      17.031  17.634   2.920  1.00  0.60           N  
ATOM    262  CA  LEU A  20      16.598  16.492   2.124  1.00  0.60           C  
ATOM    263  C   LEU A  20      15.120  16.252   2.392  1.00  0.60           C  
ATOM    264  O   LEU A  20      14.638  16.485   3.507  1.00  0.60           O  
ATOM    265  CB  LEU A  20      17.403  15.243   2.463  1.00  0.60           C  
ATOM    266  CG  LEU A  20      18.902  15.336   2.263  1.00  0.60           C  
ATOM    267  CD1 LEU A  20      19.559  14.094   2.758  1.00  0.60           C  
ATOM    268  CD2 LEU A  20      19.158  15.489   0.814  1.00  0.60           C  
ATOM    269  H   LEU A  20      17.108  17.524   3.930  1.00  0.60           H  
ATOM    270  HA  LEU A  20      16.727  16.718   1.067  1.00  0.60           H  
ATOM    271 1HB  LEU A  20      17.210  14.968   3.492  1.00  0.60           H  
ATOM    272 2HB  LEU A  20      17.049  14.440   1.819  1.00  0.60           H  
ATOM    273  HG  LEU A  20      19.300  16.182   2.814  1.00  0.60           H  
ATOM    274 1HD1 LEU A  20      20.635  14.167   2.599  1.00  0.60           H  
ATOM    275 2HD1 LEU A  20      19.359  13.974   3.810  1.00  0.60           H  
ATOM    276 3HD1 LEU A  20      19.161  13.245   2.212  1.00  0.60           H  
ATOM    277 1HD2 LEU A  20      20.222  15.546   0.623  1.00  0.60           H  
ATOM    278 2HD2 LEU A  20      18.743  14.630   0.299  1.00  0.60           H  
ATOM    279 3HD2 LEU A  20      18.667  16.390   0.466  1.00  0.60           H  
ATOM    280  N   SER A  21      14.404  15.740   1.399  1.00  0.62           N  
ATOM    281  CA  SER A  21      12.973  15.480   1.592  1.00  0.62           C  
ATOM    282  C   SER A  21      12.483  14.174   0.995  1.00  0.62           C  
ATOM    283  O   SER A  21      12.652  13.920  -0.195  1.00  0.62           O  
ATOM    284  CB  SER A  21      12.179  16.620   0.998  1.00  0.62           C  
ATOM    285  OG  SER A  21      10.820  16.385   1.087  1.00  0.62           O  
ATOM    286  H   SER A  21      14.859  15.565   0.502  1.00  0.62           H  
ATOM    287  HA  SER A  21      12.773  15.443   2.664  1.00  0.62           H  
ATOM    288 1HB  SER A  21      12.427  17.537   1.522  1.00  0.62           H  
ATOM    289 2HB  SER A  21      12.460  16.756  -0.046  1.00  0.62           H  
ATOM    290  HG  SER A  21      10.674  16.004   1.961  1.00  0.62           H  
ATOM    291  N   CYS A  22      11.905  13.340   1.859  1.00  0.68           N  
ATOM    292  CA  CYS A  22      11.373  12.023   1.524  1.00  0.68           C  
ATOM    293  C   CYS A  22       9.856  12.029   1.478  1.00  0.68           C  
ATOM    294  O   CYS A  22       9.196  12.250   2.495  1.00  0.68           O  
ATOM    295  CB  CYS A  22      11.840  11.009   2.557  1.00  0.68           C  
ATOM    296  SG  CYS A  22      11.256   9.324   2.327  1.00  0.68           S  
ATOM    297  H   CYS A  22      11.817  13.650   2.819  1.00  0.68           H  
ATOM    298  HA  CYS A  22      11.753  11.732   0.547  1.00  0.68           H  
ATOM    299 1HB  CYS A  22      12.918  10.989   2.544  1.00  0.68           H  
ATOM    300 2HB  CYS A  22      11.534  11.339   3.550  1.00  0.68           H  
ATOM    301  N   VAL A  23       9.298  11.778   0.308  1.00  0.77           N  
ATOM    302  CA  VAL A  23       7.862  11.834   0.151  1.00  0.77           C  
ATOM    303  C   VAL A  23       7.336  10.438  -0.061  1.00  0.77           C  
ATOM    304  O   VAL A  23       7.846   9.690  -0.901  1.00  0.77           O  
ATOM    305  CB  VAL A  23       7.483  12.697  -1.053  1.00  0.77           C  
ATOM    306  CG1 VAL A  23       5.960  12.752  -1.177  1.00  0.77           C  
ATOM    307  CG2 VAL A  23       8.119  14.072  -0.908  1.00  0.77           C  
ATOM    308  H   VAL A  23       9.887  11.576  -0.491  1.00  0.77           H  
ATOM    309  HA  VAL A  23       7.410  12.254   1.049  1.00  0.77           H  
ATOM    310  HB  VAL A  23       7.864  12.229  -1.962  1.00  0.77           H  
ATOM    311 1HG1 VAL A  23       5.684  13.350  -2.041  1.00  0.77           H  
ATOM    312 2HG1 VAL A  23       5.557  11.748  -1.293  1.00  0.77           H  
ATOM    313 3HG1 VAL A  23       5.540  13.208  -0.269  1.00  0.77           H  
ATOM    314 1HG2 VAL A  23       7.867  14.683  -1.770  1.00  0.77           H  
ATOM    315 2HG2 VAL A  23       7.751  14.546  -0.013  1.00  0.77           H  
ATOM    316 3HG2 VAL A  23       9.206  13.969  -0.843  1.00  0.77           H  
ATOM    317  N   ALA A  24       6.355  10.059   0.733  1.00  0.92           N  
ATOM    318  CA  ALA A  24       5.802   8.734   0.605  1.00  0.92           C  
ATOM    319  C   ALA A  24       4.488   8.782  -0.146  1.00  0.92           C  
ATOM    320  O   ALA A  24       3.710   9.731  -0.015  1.00  0.92           O  
ATOM    321  CB  ALA A  24       5.639   8.109   1.971  1.00  0.92           C  
ATOM    322  H   ALA A  24       5.974  10.715   1.419  1.00  0.92           H  
ATOM    323  HA  ALA A  24       6.490   8.126   0.023  1.00  0.92           H  
ATOM    324 1HB  ALA A  24       5.243   7.096   1.871  1.00  0.92           H  
ATOM    325 2HB  ALA A  24       6.606   8.084   2.450  1.00  0.92           H  
ATOM    326 3HB  ALA A  24       4.949   8.707   2.570  1.00  0.92           H  
ATOM    327  N   SER A  25       4.221   7.722  -0.884  1.00  1.12           N  
ATOM    328  CA  SER A  25       2.974   7.565  -1.600  1.00  1.12           C  
ATOM    329  C   SER A  25       2.500   6.130  -1.515  1.00  1.12           C  
ATOM    330  O   SER A  25       3.301   5.187  -1.492  1.00  1.12           O  
ATOM    331  CB  SER A  25       3.140   7.972  -3.046  1.00  1.12           C  
ATOM    332  OG  SER A  25       1.954   7.756  -3.761  1.00  1.12           O  
ATOM    333  H   SER A  25       4.944   7.013  -0.993  1.00  1.12           H  
ATOM    334  HA  SER A  25       2.220   8.202  -1.135  1.00  1.12           H  
ATOM    335 1HB  SER A  25       3.417   9.026  -3.096  1.00  1.12           H  
ATOM    336 2HB  SER A  25       3.953   7.396  -3.493  1.00  1.12           H  
ATOM    337  HG  SER A  25       1.776   6.810  -3.687  1.00  1.12           H  
ATOM    338  N   GLY A  26       1.184   5.964  -1.471  1.00  1.39           N  
ATOM    339  CA  GLY A  26       0.609   4.636  -1.350  1.00  1.39           C  
ATOM    340  C   GLY A  26       0.301   4.350   0.117  1.00  1.39           C  
ATOM    341  O   GLY A  26      -0.042   5.260   0.870  1.00  1.39           O  
ATOM    342  H   GLY A  26       0.578   6.773  -1.503  1.00  1.39           H  
ATOM    343 1HA  GLY A  26      -0.303   4.569  -1.944  1.00  1.39           H  
ATOM    344 2HA  GLY A  26       1.304   3.895  -1.739  1.00  1.39           H  
ATOM    345  N   TYR A  27       0.369   3.081   0.491  1.00  1.67           N  
ATOM    346  CA  TYR A  27      -0.017   2.614   1.832  1.00  1.67           C  
ATOM    347  C   TYR A  27       0.726   3.299   2.998  1.00  1.67           C  
ATOM    348  O   TYR A  27       0.119   3.686   3.998  1.00  1.67           O  
ATOM    349  CB  TYR A  27       0.179   1.094   1.913  1.00  1.67           C  
ATOM    350  CG  TYR A  27      -0.098   0.467   3.272  1.00  1.67           C  
ATOM    351  CD1 TYR A  27      -1.402   0.226   3.681  1.00  1.67           C  
ATOM    352  CD2 TYR A  27       0.960   0.104   4.095  1.00  1.67           C  
ATOM    353  CE1 TYR A  27      -1.642  -0.372   4.907  1.00  1.67           C  
ATOM    354  CE2 TYR A  27       0.721  -0.489   5.314  1.00  1.67           C  
ATOM    355  CZ  TYR A  27      -0.574  -0.730   5.720  1.00  1.67           C  
ATOM    356  OH  TYR A  27      -0.812  -1.333   6.935  1.00  1.67           O  
ATOM    357  H   TYR A  27       0.697   2.414  -0.210  1.00  1.67           H  
ATOM    358  HA  TYR A  27      -1.077   2.824   1.962  1.00  1.67           H  
ATOM    359 1HB  TYR A  27      -0.471   0.614   1.183  1.00  1.67           H  
ATOM    360 2HB  TYR A  27       1.190   0.849   1.642  1.00  1.67           H  
ATOM    361  HD1 TYR A  27      -2.236   0.503   3.036  1.00  1.67           H  
ATOM    362  HD2 TYR A  27       1.976   0.282   3.777  1.00  1.67           H  
ATOM    363  HE1 TYR A  27      -2.665  -0.563   5.229  1.00  1.67           H  
ATOM    364  HE2 TYR A  27       1.556  -0.773   5.954  1.00  1.67           H  
ATOM    365  HH  TYR A  27      -1.759  -1.424   7.065  1.00  1.67           H  
ATOM    366  N   VAL A  28       2.041   3.375   2.884  1.00  1.90           N  
ATOM    367  CA  VAL A  28       2.935   3.865   3.929  1.00  1.90           C  
ATOM    368  C   VAL A  28       3.001   5.347   4.262  1.00  1.90           C  
ATOM    369  O   VAL A  28       3.217   6.173   3.381  1.00  1.90           O  
ATOM    370  CB  VAL A  28       4.345   3.440   3.524  1.00  1.90           C  
ATOM    371  CG1 VAL A  28       5.424   4.030   4.369  1.00  1.90           C  
ATOM    372  CG2 VAL A  28       4.413   1.982   3.668  1.00  1.90           C  
ATOM    373  H   VAL A  28       2.446   3.062   2.018  1.00  1.90           H  
ATOM    374  HA  VAL A  28       2.652   3.328   4.823  1.00  1.90           H  
ATOM    375  HB  VAL A  28       4.515   3.749   2.516  1.00  1.90           H  
ATOM    376 1HG1 VAL A  28       6.374   3.661   4.004  1.00  1.90           H  
ATOM    377 2HG1 VAL A  28       5.400   5.115   4.295  1.00  1.90           H  
ATOM    378 3HG1 VAL A  28       5.301   3.746   5.368  1.00  1.90           H  
ATOM    379 1HG2 VAL A  28       5.379   1.646   3.364  1.00  1.90           H  
ATOM    380 2HG2 VAL A  28       4.241   1.709   4.698  1.00  1.90           H  
ATOM    381 3HG2 VAL A  28       3.660   1.542   3.063  1.00  1.90           H  
ATOM    382  N   HIS A  29       2.885   5.645   5.577  1.00  1.98           N  
ATOM    383  CA  HIS A  29       3.097   6.976   6.173  1.00  1.98           C  
ATOM    384  C   HIS A  29       2.587   7.137   7.615  1.00  1.98           C  
ATOM    385  O   HIS A  29       3.364   7.161   8.565  1.00  1.98           O  
ATOM    386  CB  HIS A  29       2.514   8.153   5.377  1.00  1.98           C  
ATOM    387  CG  HIS A  29       3.038   9.404   5.944  1.00  1.98           C  
ATOM    388  ND1 HIS A  29       4.360   9.749   5.793  1.00  1.98           N  
ATOM    389  CD2 HIS A  29       2.476  10.376   6.688  1.00  1.98           C  
ATOM    390  CE1 HIS A  29       4.598  10.877   6.418  1.00  1.98           C  
ATOM    391  NE2 HIS A  29       3.468  11.283   6.980  1.00  1.98           N  
ATOM    392  H   HIS A  29       2.703   4.867   6.205  1.00  1.98           H  
ATOM    393  HA  HIS A  29       4.162   7.147   6.226  1.00  1.98           H  
ATOM    394 1HB  HIS A  29       2.818   8.164   4.352  1.00  1.98           H  
ATOM    395 2HB  HIS A  29       1.429   8.163   5.408  1.00  1.98           H  
ATOM    396  HD1 HIS A  29       5.050   9.157   5.337  1.00  1.98           H  
ATOM    397  HD2 HIS A  29       1.466  10.530   7.066  1.00  1.98           H  
ATOM    398  HE1 HIS A  29       5.596  11.315   6.407  1.00  1.98           H  
ATOM    399  N   LYS A  30       1.269   7.242   7.779  1.00  1.89           N  
ATOM    400  CA  LYS A  30       0.655   7.550   9.081  1.00  1.89           C  
ATOM    401  C   LYS A  30       0.880   6.512  10.173  1.00  1.89           C  
ATOM    402  O   LYS A  30       0.788   6.810  11.363  1.00  1.89           O  
ATOM    403  CB  LYS A  30      -0.840   7.774   8.890  1.00  1.89           C  
ATOM    404  CG  LYS A  30      -1.160   9.052   8.129  1.00  1.89           C  
ATOM    405  CD  LYS A  30      -2.653   9.260   7.950  1.00  1.89           C  
ATOM    406  CE  LYS A  30      -2.934  10.555   7.197  1.00  1.89           C  
ATOM    407  NZ  LYS A  30      -4.386  10.768   6.978  1.00  1.89           N  
ATOM    408  H   LYS A  30       0.674   7.160   6.966  1.00  1.89           H  
ATOM    409  HA  LYS A  30       1.090   8.486   9.437  1.00  1.89           H  
ATOM    410 1HB  LYS A  30      -1.272   6.931   8.351  1.00  1.89           H  
ATOM    411 2HB  LYS A  30      -1.327   7.829   9.865  1.00  1.89           H  
ATOM    412 1HG  LYS A  30      -0.755   9.898   8.681  1.00  1.89           H  
ATOM    413 2HG  LYS A  30      -0.684   9.026   7.150  1.00  1.89           H  
ATOM    414 1HD  LYS A  30      -3.083   8.421   7.403  1.00  1.89           H  
ATOM    415 2HD  LYS A  30      -3.126   9.320   8.931  1.00  1.89           H  
ATOM    416 1HE  LYS A  30      -2.547  11.386   7.770  1.00  1.89           H  
ATOM    417 2HE  LYS A  30      -2.428  10.525   6.232  1.00  1.89           H  
ATOM    418 1HZ  LYS A  30      -4.519  11.639   6.483  1.00  1.89           H  
ATOM    419 2HZ  LYS A  30      -4.764  10.007   6.434  1.00  1.89           H  
ATOM    420 3HZ  LYS A  30      -4.855  10.813   7.873  1.00  1.89           H  
ATOM    421  N   ILE A  31       1.132   5.291   9.761  1.00  1.65           N  
ATOM    422  CA  ILE A  31       1.357   4.178  10.656  1.00  1.65           C  
ATOM    423  C   ILE A  31       2.736   3.586  10.428  1.00  1.65           C  
ATOM    424  O   ILE A  31       2.965   2.400  10.687  1.00  1.65           O  
ATOM    425  CB  ILE A  31       0.251   3.140  10.474  1.00  1.65           C  
ATOM    426  CG1 ILE A  31       0.211   2.698   9.020  1.00  1.65           C  
ATOM    427  CG2 ILE A  31      -1.083   3.718  10.923  1.00  1.65           C  
ATOM    428  CD1 ILE A  31      -0.687   1.532   8.753  1.00  1.65           C  
ATOM    429  H   ILE A  31       1.188   5.125   8.768  1.00  1.65           H  
ATOM    430  HA  ILE A  31       1.309   4.539  11.678  1.00  1.65           H  
ATOM    431  HB  ILE A  31       0.483   2.266  11.067  1.00  1.65           H  
ATOM    432 1HG1 ILE A  31      -0.119   3.537   8.407  1.00  1.65           H  
ATOM    433 2HG1 ILE A  31       1.214   2.424   8.715  1.00  1.65           H  
ATOM    434 1HG2 ILE A  31      -1.864   2.969  10.804  1.00  1.65           H  
ATOM    435 2HG2 ILE A  31      -1.014   4.008  11.972  1.00  1.65           H  
ATOM    436 3HG2 ILE A  31      -1.329   4.591  10.324  1.00  1.65           H  
ATOM    437 1HD1 ILE A  31      -0.645   1.297   7.696  1.00  1.65           H  
ATOM    438 2HD1 ILE A  31      -0.355   0.672   9.332  1.00  1.65           H  
ATOM    439 3HD1 ILE A  31      -1.708   1.785   9.028  1.00  1.65           H  
ATOM    440  N   ASN A  32       3.653   4.410   9.911  1.00  1.37           N  
ATOM    441  CA  ASN A  32       4.991   3.936   9.601  1.00  1.37           C  
ATOM    442  C   ASN A  32       6.068   4.865  10.138  1.00  1.37           C  
ATOM    443  O   ASN A  32       5.940   6.088  10.107  1.00  1.37           O  
ATOM    444  CB  ASN A  32       5.118   3.807   8.117  1.00  1.37           C  
ATOM    445  CG  ASN A  32       4.093   2.862   7.543  1.00  1.37           C  
ATOM    446  OD1 ASN A  32       2.999   3.292   7.150  1.00  1.37           O  
ATOM    447  ND2 ASN A  32       4.420   1.613   7.456  1.00  1.37           N  
ATOM    448  H   ASN A  32       3.425   5.384   9.707  1.00  1.37           H  
ATOM    449  HA  ASN A  32       5.139   2.964  10.070  1.00  1.37           H  
ATOM    450 1HB  ASN A  32       5.007   4.790   7.655  1.00  1.37           H  
ATOM    451 2HB  ASN A  32       6.119   3.441   7.872  1.00  1.37           H  
ATOM    452 1HD2 ASN A  32       3.776   0.950   7.073  1.00  1.37           H  
ATOM    453 2HD2 ASN A  32       5.323   1.318   7.778  1.00  1.37           H  
ATOM    454  N   PHE A  33       7.141   4.277  10.640  1.00  1.10           N  
ATOM    455  CA  PHE A  33       8.246   5.054  11.184  1.00  1.10           C  
ATOM    456  C   PHE A  33       9.226   5.365  10.073  1.00  1.10           C  
ATOM    457  O   PHE A  33       9.341   4.599   9.117  1.00  1.10           O  
ATOM    458  CB  PHE A  33       8.955   4.296  12.295  1.00  1.10           C  
ATOM    459  CG  PHE A  33       8.136   4.092  13.562  1.00  1.10           C  
ATOM    460  CD1 PHE A  33       6.776   4.340  13.596  1.00  1.10           C  
ATOM    461  CD2 PHE A  33       8.738   3.642  14.719  1.00  1.10           C  
ATOM    462  CE1 PHE A  33       6.044   4.147  14.733  1.00  1.10           C  
ATOM    463  CE2 PHE A  33       8.005   3.450  15.872  1.00  1.10           C  
ATOM    464  CZ  PHE A  33       6.650   3.704  15.875  1.00  1.10           C  
ATOM    465  H   PHE A  33       7.199   3.262  10.595  1.00  1.10           H  
ATOM    466  HA  PHE A  33       7.864   5.995  11.583  1.00  1.10           H  
ATOM    467 1HB  PHE A  33       9.278   3.321  11.929  1.00  1.10           H  
ATOM    468 2HB  PHE A  33       9.831   4.850  12.556  1.00  1.10           H  
ATOM    469  HD1 PHE A  33       6.287   4.681  12.716  1.00  1.10           H  
ATOM    470  HD2 PHE A  33       9.808   3.435  14.714  1.00  1.10           H  
ATOM    471  HE1 PHE A  33       4.979   4.334  14.727  1.00  1.10           H  
ATOM    472  HE2 PHE A  33       8.494   3.092  16.778  1.00  1.10           H  
ATOM    473  HZ  PHE A  33       6.065   3.548  16.781  1.00  1.10           H  
ATOM    474  N   TYR A  34       9.933   6.482  10.185  1.00  0.91           N  
ATOM    475  CA  TYR A  34      10.908   6.854   9.167  1.00  0.91           C  
ATOM    476  C   TYR A  34      12.294   7.153   9.661  1.00  0.91           C  
ATOM    477  O   TYR A  34      12.493   7.665  10.757  1.00  0.91           O  
ATOM    478  CB  TYR A  34      10.455   8.078   8.399  1.00  0.91           C  
ATOM    479  CG  TYR A  34       9.281   7.901   7.520  1.00  0.91           C  
ATOM    480  CD1 TYR A  34       7.999   7.961   8.026  1.00  0.91           C  
ATOM    481  CD2 TYR A  34       9.498   7.754   6.163  1.00  0.91           C  
ATOM    482  CE1 TYR A  34       6.943   7.863   7.175  1.00  0.91           C  
ATOM    483  CE2 TYR A  34       8.445   7.667   5.313  1.00  0.91           C  
ATOM    484  CZ  TYR A  34       7.176   7.722   5.809  1.00  0.91           C  
ATOM    485  OH  TYR A  34       6.135   7.658   4.963  1.00  0.91           O  
ATOM    486  H   TYR A  34       9.817   7.084  11.001  1.00  0.91           H  
ATOM    487  HA  TYR A  34      10.989   6.024   8.476  1.00  0.91           H  
ATOM    488 1HB  TYR A  34      10.223   8.866   9.106  1.00  0.91           H  
ATOM    489 2HB  TYR A  34      11.281   8.436   7.782  1.00  0.91           H  
ATOM    490  HD1 TYR A  34       7.829   8.090   9.097  1.00  0.91           H  
ATOM    491  HD2 TYR A  34      10.513   7.724   5.780  1.00  0.91           H  
ATOM    492  HE1 TYR A  34       5.926   7.912   7.574  1.00  0.91           H  
ATOM    493  HE2 TYR A  34       8.617   7.563   4.244  1.00  0.91           H  
ATOM    494  HH  TYR A  34       6.418   7.229   4.152  1.00  0.91           H  
ATOM    495  N   GLY A  35      13.261   6.967   8.789  1.00  0.77           N  
ATOM    496  CA  GLY A  35      14.588   7.408   9.144  1.00  0.77           C  
ATOM    497  C   GLY A  35      15.504   7.532   7.962  1.00  0.77           C  
ATOM    498  O   GLY A  35      15.171   7.162   6.832  1.00  0.77           O  
ATOM    499  H   GLY A  35      13.061   6.489   7.908  1.00  0.77           H  
ATOM    500 1HA  GLY A  35      14.519   8.382   9.623  1.00  0.77           H  
ATOM    501 2HA  GLY A  35      15.021   6.724   9.873  1.00  0.77           H  
ATOM    502  N   TRP A  36      16.667   8.079   8.240  1.00  0.69           N  
ATOM    503  CA  TRP A  36      17.644   8.335   7.224  1.00  0.69           C  
ATOM    504  C   TRP A  36      18.944   7.634   7.489  1.00  0.69           C  
ATOM    505  O   TRP A  36      19.434   7.588   8.631  1.00  0.69           O  
ATOM    506  CB  TRP A  36      17.886   9.823   7.128  1.00  0.69           C  
ATOM    507  CG  TRP A  36      16.724  10.592   6.598  1.00  0.69           C  
ATOM    508  CD1 TRP A  36      15.673  11.018   7.315  1.00  0.69           C  
ATOM    509  CD2 TRP A  36      16.504  11.059   5.248  1.00  0.69           C  
ATOM    510  NE1 TRP A  36      14.803  11.712   6.526  1.00  0.69           N  
ATOM    511  CE2 TRP A  36      15.296  11.757   5.258  1.00  0.69           C  
ATOM    512  CE3 TRP A  36      17.224  10.949   4.058  1.00  0.69           C  
ATOM    513  CZ2 TRP A  36      14.783  12.352   4.127  1.00  0.69           C  
ATOM    514  CZ3 TRP A  36      16.708  11.539   2.916  1.00  0.69           C  
ATOM    515  CH2 TRP A  36      15.518  12.226   2.949  1.00  0.69           C  
ATOM    516  H   TRP A  36      16.860   8.333   9.199  1.00  0.69           H  
ATOM    517  HA  TRP A  36      17.247   7.984   6.283  1.00  0.69           H  
ATOM    518 1HB  TRP A  36      18.134  10.214   8.117  1.00  0.69           H  
ATOM    519 2HB  TRP A  36      18.745  10.003   6.478  1.00  0.69           H  
ATOM    520  HD1 TRP A  36      15.548  10.826   8.354  1.00  0.69           H  
ATOM    521  HE1 TRP A  36      13.942  12.125   6.838  1.00  0.69           H  
ATOM    522  HE3 TRP A  36      18.168  10.403   4.028  1.00  0.69           H  
ATOM    523  HZ2 TRP A  36      13.839  12.901   4.140  1.00  0.69           H  
ATOM    524  HZ3 TRP A  36      17.271  11.444   1.983  1.00  0.69           H  
ATOM    525  HH2 TRP A  36      15.141  12.677   2.027  1.00  0.69           H  
ATOM    526  N   TYR A  37      19.501   7.139   6.394  1.00  0.66           N  
ATOM    527  CA  TYR A  37      20.751   6.418   6.351  1.00  0.66           C  
ATOM    528  C   TYR A  37      21.707   7.085   5.385  1.00  0.66           C  
ATOM    529  O   TYR A  37      21.294   7.793   4.464  1.00  0.66           O  
ATOM    530  CB  TYR A  37      20.471   4.963   5.988  1.00  0.66           C  
ATOM    531  CG  TYR A  37      19.615   4.330   7.056  1.00  0.66           C  
ATOM    532  CD1 TYR A  37      18.226   4.502   7.051  1.00  0.66           C  
ATOM    533  CD2 TYR A  37      20.215   3.619   8.063  1.00  0.66           C  
ATOM    534  CE1 TYR A  37      17.475   3.986   8.084  1.00  0.66           C  
ATOM    535  CE2 TYR A  37      19.466   3.101   9.084  1.00  0.66           C  
ATOM    536  CZ  TYR A  37      18.104   3.293   9.108  1.00  0.66           C  
ATOM    537  OH  TYR A  37      17.363   2.799  10.162  1.00  0.66           O  
ATOM    538  H   TYR A  37      18.979   7.244   5.524  1.00  0.66           H  
ATOM    539  HA  TYR A  37      21.197   6.456   7.339  1.00  0.66           H  
ATOM    540 1HB  TYR A  37      19.953   4.920   5.044  1.00  0.66           H  
ATOM    541 2HB  TYR A  37      21.405   4.405   5.904  1.00  0.66           H  
ATOM    542  HD1 TYR A  37      17.739   5.069   6.249  1.00  0.66           H  
ATOM    543  HD2 TYR A  37      21.296   3.485   8.060  1.00  0.66           H  
ATOM    544  HE1 TYR A  37      16.403   4.139   8.107  1.00  0.66           H  
ATOM    545  HE2 TYR A  37      19.951   2.553   9.889  1.00  0.66           H  
ATOM    546  HH  TYR A  37      17.961   2.397  10.803  1.00  0.66           H  
ATOM    547  N   ARG A  38      22.987   6.856   5.589  1.00  0.65           N  
ATOM    548  CA  ARG A  38      24.010   7.476   4.766  1.00  0.65           C  
ATOM    549  C   ARG A  38      25.074   6.519   4.260  1.00  0.65           C  
ATOM    550  O   ARG A  38      25.514   5.620   4.979  1.00  0.65           O  
ATOM    551  CB  ARG A  38      24.647   8.578   5.577  1.00  0.65           C  
ATOM    552  CG  ARG A  38      25.639   9.332   4.908  1.00  0.65           C  
ATOM    553  CD  ARG A  38      26.063  10.486   5.706  1.00  0.65           C  
ATOM    554  NE  ARG A  38      26.821  10.192   6.876  1.00  0.65           N  
ATOM    555  CZ  ARG A  38      27.229  11.160   7.702  1.00  0.65           C  
ATOM    556  NH1 ARG A  38      26.910  12.411   7.442  1.00  0.65           N  
ATOM    557  NH2 ARG A  38      27.954  10.855   8.750  1.00  0.65           N  
ATOM    558  H   ARG A  38      23.250   6.268   6.374  1.00  0.65           H  
ATOM    559  HA  ARG A  38      23.525   7.925   3.902  1.00  0.65           H  
ATOM    560 1HB  ARG A  38      23.884   9.282   5.836  1.00  0.65           H  
ATOM    561 2HB  ARG A  38      25.070   8.178   6.499  1.00  0.65           H  
ATOM    562 1HG  ARG A  38      26.507   8.713   4.686  1.00  0.65           H  
ATOM    563 2HG  ARG A  38      25.183   9.694   3.989  1.00  0.65           H  
ATOM    564 1HD  ARG A  38      26.644  11.175   5.092  1.00  0.65           H  
ATOM    565 2HD  ARG A  38      25.182  10.973   6.054  1.00  0.65           H  
ATOM    566  HE  ARG A  38      27.089   9.225   7.110  1.00  0.65           H  
ATOM    567 1HH1 ARG A  38      26.352  12.653   6.620  1.00  0.65           H  
ATOM    568 2HH1 ARG A  38      27.263  13.174   8.030  1.00  0.65           H  
ATOM    569 1HH2 ARG A  38      28.190   9.866   8.901  1.00  0.65           H  
ATOM    570 2HH2 ARG A  38      28.279  11.578   9.374  1.00  0.65           H  
ATOM    571  N   GLN A  39      25.473   6.675   2.995  1.00  0.67           N  
ATOM    572  CA  GLN A  39      26.528   5.820   2.476  1.00  0.67           C  
ATOM    573  C   GLN A  39      27.523   6.529   1.577  1.00  0.67           C  
ATOM    574  O   GLN A  39      27.198   6.962   0.463  1.00  0.67           O  
ATOM    575  CB  GLN A  39      25.908   4.672   1.711  1.00  0.67           C  
ATOM    576  CG  GLN A  39      26.869   3.626   1.278  1.00  0.67           C  
ATOM    577  CD  GLN A  39      26.179   2.402   0.693  1.00  0.67           C  
ATOM    578  OE1 GLN A  39      25.023   2.435   0.217  1.00  0.67           O  
ATOM    579  NE2 GLN A  39      26.890   1.284   0.741  1.00  0.67           N  
ATOM    580  H   GLN A  39      25.046   7.391   2.408  1.00  0.67           H  
ATOM    581  HA  GLN A  39      27.087   5.413   3.320  1.00  0.67           H  
ATOM    582 1HB  GLN A  39      25.164   4.233   2.305  1.00  0.67           H  
ATOM    583 2HB  GLN A  39      25.440   5.058   0.815  1.00  0.67           H  
ATOM    584 1HG  GLN A  39      27.547   4.038   0.530  1.00  0.67           H  
ATOM    585 2HG  GLN A  39      27.444   3.307   2.150  1.00  0.67           H  
ATOM    586 1HE2 GLN A  39      26.525   0.428   0.379  1.00  0.67           H  
ATOM    587 2HE2 GLN A  39      27.831   1.313   1.159  1.00  0.67           H  
ATOM    588  N   ALA A  40      28.752   6.615   2.056  1.00  0.69           N  
ATOM    589  CA  ALA A  40      29.827   7.202   1.286  1.00  0.69           C  
ATOM    590  C   ALA A  40      30.366   6.093   0.391  1.00  0.69           C  
ATOM    591  O   ALA A  40      30.300   4.933   0.801  1.00  0.69           O  
ATOM    592  CB  ALA A  40      30.909   7.751   2.184  1.00  0.69           C  
ATOM    593  H   ALA A  40      28.946   6.250   2.980  1.00  0.69           H  
ATOM    594  HA  ALA A  40      29.418   8.008   0.692  1.00  0.69           H  
ATOM    595 1HB  ALA A  40      31.707   8.179   1.583  1.00  0.69           H  
ATOM    596 2HB  ALA A  40      30.490   8.527   2.833  1.00  0.69           H  
ATOM    597 3HB  ALA A  40      31.303   6.952   2.777  1.00  0.69           H  
ATOM    598  N   PRO A  41      30.906   6.375  -0.794  1.00  0.71           N  
ATOM    599  CA  PRO A  41      31.530   5.379  -1.631  1.00  0.71           C  
ATOM    600  C   PRO A  41      32.586   4.631  -0.835  1.00  0.71           C  
ATOM    601  O   PRO A  41      33.394   5.242  -0.135  1.00  0.71           O  
ATOM    602  CB  PRO A  41      32.148   6.230  -2.743  1.00  0.71           C  
ATOM    603  CG  PRO A  41      31.252   7.455  -2.816  1.00  0.71           C  
ATOM    604  CD  PRO A  41      30.863   7.736  -1.374  1.00  0.71           C  
ATOM    605  HA  PRO A  41      30.761   4.691  -2.018  1.00  0.71           H  
ATOM    606 1HB  PRO A  41      33.191   6.477  -2.488  1.00  0.71           H  
ATOM    607 2HB  PRO A  41      32.175   5.660  -3.682  1.00  0.71           H  
ATOM    608 1HG  PRO A  41      31.790   8.293  -3.285  1.00  0.71           H  
ATOM    609 2HG  PRO A  41      30.379   7.242  -3.453  1.00  0.71           H  
ATOM    610 1HD  PRO A  41      31.585   8.403  -0.882  1.00  0.71           H  
ATOM    611 2HD  PRO A  41      29.844   8.142  -1.383  1.00  0.71           H  
ATOM    612  N   GLY A  42      32.596   3.312  -0.969  1.00  0.71           N  
ATOM    613  CA  GLY A  42      33.557   2.460  -0.271  1.00  0.71           C  
ATOM    614  C   GLY A  42      33.133   2.072   1.154  1.00  0.71           C  
ATOM    615  O   GLY A  42      33.809   1.268   1.800  1.00  0.71           O  
ATOM    616  H   GLY A  42      31.907   2.874  -1.564  1.00  0.71           H  
ATOM    617 1HA  GLY A  42      33.714   1.554  -0.855  1.00  0.71           H  
ATOM    618 2HA  GLY A  42      34.517   2.972  -0.230  1.00  0.71           H  
ATOM    619  N   LYS A  43      32.015   2.616   1.639  1.00  0.71           N  
ATOM    620  CA  LYS A  43      31.549   2.327   2.994  1.00  0.71           C  
ATOM    621  C   LYS A  43      30.179   1.650   3.003  1.00  0.71           C  
ATOM    622  O   LYS A  43      29.461   1.656   1.997  1.00  0.71           O  
ATOM    623  CB  LYS A  43      31.496   3.604   3.840  1.00  0.71           C  
ATOM    624  CG  LYS A  43      32.862   4.285   4.063  1.00  0.71           C  
ATOM    625  CD  LYS A  43      32.770   5.472   5.056  1.00  0.71           C  
ATOM    626  CE  LYS A  43      34.129   6.170   5.222  1.00  0.71           C  
ATOM    627  NZ  LYS A  43      34.065   7.355   6.157  1.00  0.71           N  
ATOM    628  H   LYS A  43      31.486   3.289   1.085  1.00  0.71           H  
ATOM    629  HA  LYS A  43      32.252   1.641   3.464  1.00  0.71           H  
ATOM    630 1HB  LYS A  43      30.844   4.326   3.346  1.00  0.71           H  
ATOM    631 2HB  LYS A  43      31.054   3.383   4.812  1.00  0.71           H  
ATOM    632 1HG  LYS A  43      33.576   3.552   4.435  1.00  0.71           H  
ATOM    633 2HG  LYS A  43      33.224   4.663   3.101  1.00  0.71           H  
ATOM    634 1HD  LYS A  43      32.035   6.190   4.728  1.00  0.71           H  
ATOM    635 2HD  LYS A  43      32.458   5.092   6.029  1.00  0.71           H  
ATOM    636 1HE  LYS A  43      34.844   5.451   5.618  1.00  0.71           H  
ATOM    637 2HE  LYS A  43      34.474   6.512   4.246  1.00  0.71           H  
ATOM    638 1HZ  LYS A  43      34.990   7.772   6.233  1.00  0.71           H  
ATOM    639 2HZ  LYS A  43      33.417   8.053   5.801  1.00  0.71           H  
ATOM    640 3HZ  LYS A  43      33.760   7.053   7.069  1.00  0.71           H  
ATOM    641  N   GLU A  44      29.843   1.050   4.144  1.00  0.70           N  
ATOM    642  CA  GLU A  44      28.536   0.444   4.384  1.00  0.70           C  
ATOM    643  C   GLU A  44      27.557   1.515   4.857  1.00  0.70           C  
ATOM    644  O   GLU A  44      27.982   2.556   5.355  1.00  0.70           O  
ATOM    645  CB  GLU A  44      28.644  -0.674   5.422  1.00  0.70           C  
ATOM    646  CG  GLU A  44      29.512  -1.852   4.982  1.00  0.70           C  
ATOM    647  CD  GLU A  44      29.587  -2.961   6.010  1.00  0.70           C  
ATOM    648  OE1 GLU A  44      29.205  -2.736   7.134  1.00  0.70           O  
ATOM    649  OE2 GLU A  44      30.027  -4.034   5.664  1.00  0.70           O  
ATOM    650  H   GLU A  44      30.513   1.050   4.901  1.00  0.70           H  
ATOM    651  HA  GLU A  44      28.162   0.025   3.449  1.00  0.70           H  
ATOM    652 1HB  GLU A  44      29.063  -0.272   6.345  1.00  0.70           H  
ATOM    653 2HB  GLU A  44      27.648  -1.054   5.654  1.00  0.70           H  
ATOM    654 1HG  GLU A  44      29.105  -2.258   4.056  1.00  0.70           H  
ATOM    655 2HG  GLU A  44      30.517  -1.487   4.773  1.00  0.70           H  
ATOM    656  N   ARG A  45      26.260   1.270   4.693  1.00  0.68           N  
ATOM    657  CA  ARG A  45      25.243   2.218   5.149  1.00  0.68           C  
ATOM    658  C   ARG A  45      25.248   2.412   6.661  1.00  0.68           C  
ATOM    659  O   ARG A  45      25.322   1.437   7.415  1.00  0.68           O  
ATOM    660  CB  ARG A  45      23.851   1.761   4.714  1.00  0.68           C  
ATOM    661  CG  ARG A  45      23.628   1.862   3.223  1.00  0.68           C  
ATOM    662  CD  ARG A  45      22.306   1.436   2.744  1.00  0.68           C  
ATOM    663  NE  ARG A  45      22.256   1.537   1.283  1.00  0.68           N  
ATOM    664  CZ  ARG A  45      21.170   1.275   0.527  1.00  0.68           C  
ATOM    665  NH1 ARG A  45      20.051   0.907   1.094  1.00  0.68           N  
ATOM    666  NH2 ARG A  45      21.232   1.381  -0.788  1.00  0.68           N  
ATOM    667  H   ARG A  45      25.971   0.407   4.259  1.00  0.68           H  
ATOM    668  HA  ARG A  45      25.448   3.178   4.681  1.00  0.68           H  
ATOM    669 1HB  ARG A  45      23.692   0.728   5.013  1.00  0.68           H  
ATOM    670 2HB  ARG A  45      23.096   2.373   5.212  1.00  0.68           H  
ATOM    671 1HG  ARG A  45      23.687   2.891   2.958  1.00  0.68           H  
ATOM    672 2HG  ARG A  45      24.392   1.297   2.697  1.00  0.68           H  
ATOM    673 1HD  ARG A  45      22.114   0.402   3.028  1.00  0.68           H  
ATOM    674 2HD  ARG A  45      21.534   2.084   3.159  1.00  0.68           H  
ATOM    675  HE  ARG A  45      23.131   1.821   0.802  1.00  0.68           H  
ATOM    676 1HH1 ARG A  45      20.005   0.821   2.101  1.00  0.68           H  
ATOM    677 2HH1 ARG A  45      19.241   0.703   0.527  1.00  0.68           H  
ATOM    678 1HH2 ARG A  45      22.099   1.649  -1.239  1.00  0.68           H  
ATOM    679 2HH2 ARG A  45      20.419   1.182  -1.347  1.00  0.68           H  
ATOM    680  N   GLU A  46      25.081   3.663   7.098  1.00  0.66           N  
ATOM    681  CA  GLU A  46      25.005   3.971   8.525  1.00  0.66           C  
ATOM    682  C   GLU A  46      23.768   4.786   8.846  1.00  0.66           C  
ATOM    683  O   GLU A  46      23.249   5.508   8.005  1.00  0.66           O  
ATOM    684  CB  GLU A  46      26.243   4.751   8.986  1.00  0.66           C  
ATOM    685  CG  GLU A  46      26.432   6.136   8.354  1.00  0.66           C  
ATOM    686  CD  GLU A  46      27.709   6.820   8.823  1.00  0.66           C  
ATOM    687  OE1 GLU A  46      28.426   6.223   9.593  1.00  0.66           O  
ATOM    688  OE2 GLU A  46      27.978   7.933   8.402  1.00  0.66           O  
ATOM    689  H   GLU A  46      25.071   4.415   6.411  1.00  0.66           H  
ATOM    690  HA  GLU A  46      24.951   3.036   9.082  1.00  0.66           H  
ATOM    691 1HB  GLU A  46      26.198   4.888  10.067  1.00  0.66           H  
ATOM    692 2HB  GLU A  46      27.136   4.165   8.768  1.00  0.66           H  
ATOM    693 1HG  GLU A  46      26.470   6.030   7.276  1.00  0.66           H  
ATOM    694 2HG  GLU A  46      25.571   6.760   8.604  1.00  0.66           H  
ATOM    695  N   LYS A  47      23.289   4.672  10.073  1.00  0.66           N  
ATOM    696  CA  LYS A  47      22.128   5.442  10.509  1.00  0.66           C  
ATOM    697  C   LYS A  47      22.492   6.880  10.809  1.00  0.66           C  
ATOM    698  O   LYS A  47      23.515   7.143  11.440  1.00  0.66           O  
ATOM    699  CB  LYS A  47      21.495   4.787  11.734  1.00  0.66           C  
ATOM    700  CG  LYS A  47      20.195   5.410  12.229  1.00  0.66           C  
ATOM    701  CD  LYS A  47      19.664   4.595  13.405  1.00  0.66           C  
ATOM    702  CE  LYS A  47      18.366   5.139  13.967  1.00  0.66           C  
ATOM    703  NZ  LYS A  47      17.916   4.332  15.148  1.00  0.66           N  
ATOM    704  H   LYS A  47      23.747   4.051  10.727  1.00  0.66           H  
ATOM    705  HA  LYS A  47      21.396   5.465   9.707  1.00  0.66           H  
ATOM    706 1HB  LYS A  47      21.297   3.740  11.522  1.00  0.66           H  
ATOM    707 2HB  LYS A  47      22.204   4.819  12.561  1.00  0.66           H  
ATOM    708 1HG  LYS A  47      20.375   6.437  12.556  1.00  0.66           H  
ATOM    709 2HG  LYS A  47      19.458   5.426  11.421  1.00  0.66           H  
ATOM    710 1HD  LYS A  47      19.500   3.567  13.081  1.00  0.66           H  
ATOM    711 2HD  LYS A  47      20.410   4.589  14.199  1.00  0.66           H  
ATOM    712 1HE  LYS A  47      18.507   6.177  14.275  1.00  0.66           H  
ATOM    713 2HE  LYS A  47      17.596   5.100  13.198  1.00  0.66           H  
ATOM    714 1HZ  LYS A  47      17.052   4.699  15.517  1.00  0.66           H  
ATOM    715 2HZ  LYS A  47      17.776   3.372  14.864  1.00  0.66           H  
ATOM    716 3HZ  LYS A  47      18.626   4.369  15.866  1.00  0.66           H  
ATOM    717  N   VAL A  48      21.648   7.804  10.365  1.00  0.68           N  
ATOM    718  CA  VAL A  48      21.815   9.221  10.647  1.00  0.68           C  
ATOM    719  C   VAL A  48      20.761   9.735  11.628  1.00  0.68           C  
ATOM    720  O   VAL A  48      21.094  10.371  12.634  1.00  0.68           O  
ATOM    721  CB  VAL A  48      21.709  10.027   9.348  1.00  0.68           C  
ATOM    722  CG1 VAL A  48      21.793  11.465   9.637  1.00  0.68           C  
ATOM    723  CG2 VAL A  48      22.803   9.625   8.405  1.00  0.68           C  
ATOM    724  H   VAL A  48      20.850   7.521   9.801  1.00  0.68           H  
ATOM    725  HA  VAL A  48      22.803   9.375  11.079  1.00  0.68           H  
ATOM    726  HB  VAL A  48      20.743   9.838   8.885  1.00  0.68           H  
ATOM    727 1HG1 VAL A  48      21.709  12.025   8.710  1.00  0.68           H  
ATOM    728 2HG1 VAL A  48      20.986  11.751  10.310  1.00  0.68           H  
ATOM    729 3HG1 VAL A  48      22.753  11.667  10.104  1.00  0.68           H  
ATOM    730 1HG2 VAL A  48      22.697  10.206   7.496  1.00  0.68           H  
ATOM    731 2HG2 VAL A  48      23.775   9.822   8.859  1.00  0.68           H  
ATOM    732 3HG2 VAL A  48      22.717   8.561   8.179  1.00  0.68           H  
ATOM    733  N   ALA A  49      19.482   9.490  11.315  1.00  0.74           N  
ATOM    734  CA  ALA A  49      18.393   9.996  12.168  1.00  0.74           C  
ATOM    735  C   ALA A  49      17.087   9.219  11.974  1.00  0.74           C  
ATOM    736  O   ALA A  49      16.862   8.589  10.942  1.00  0.74           O  
ATOM    737  CB  ALA A  49      18.165  11.473  11.914  1.00  0.74           C  
ATOM    738  H   ALA A  49      19.287   8.942  10.476  1.00  0.74           H  
ATOM    739  HA  ALA A  49      18.694   9.864  13.204  1.00  0.74           H  
ATOM    740 1HB  ALA A  49      17.383  11.837  12.586  1.00  0.74           H  
ATOM    741 2HB  ALA A  49      19.083  12.024  12.094  1.00  0.74           H  
ATOM    742 3HB  ALA A  49      17.854  11.617  10.883  1.00  0.74           H  
ATOM    743  N   HIS A  50      16.192   9.310  12.950  1.00  0.84           N  
ATOM    744  CA  HIS A  50      14.905   8.612  12.875  1.00  0.84           C  
ATOM    745  C   HIS A  50      13.774   9.310  13.628  1.00  0.84           C  
ATOM    746  O   HIS A  50      13.988   9.964  14.655  1.00  0.84           O  
ATOM    747  CB  HIS A  50      15.111   7.177  13.373  1.00  0.84           C  
ATOM    748  CG  HIS A  50      13.926   6.272  13.398  1.00  0.84           C  
ATOM    749  ND1 HIS A  50      13.005   6.310  14.416  1.00  0.84           N  
ATOM    750  CD2 HIS A  50      13.527   5.279  12.568  1.00  0.84           C  
ATOM    751  CE1 HIS A  50      12.092   5.394  14.216  1.00  0.84           C  
ATOM    752  NE2 HIS A  50      12.386   4.741  13.107  1.00  0.84           N  
ATOM    753  H   HIS A  50      16.434   9.827  13.795  1.00  0.84           H  
ATOM    754  HA  HIS A  50      14.593   8.558  11.842  1.00  0.84           H  
ATOM    755 1HB  HIS A  50      15.857   6.703  12.740  1.00  0.84           H  
ATOM    756 2HB  HIS A  50      15.522   7.213  14.382  1.00  0.84           H  
ATOM    757  HD1 HIS A  50      13.022   6.930  15.201  1.00  0.84           H  
ATOM    758  HD2 HIS A  50      13.939   4.874  11.643  1.00  0.84           H  
ATOM    759  HE1 HIS A  50      11.275   5.282  14.923  1.00  0.84           H  
ATOM    760  N   ILE A  51      12.565   9.204  13.070  1.00  0.99           N  
ATOM    761  CA  ILE A  51      11.360   9.786  13.640  1.00  0.99           C  
ATOM    762  C   ILE A  51      10.177   8.814  13.641  1.00  0.99           C  
ATOM    763  O   ILE A  51       9.903   8.125  12.648  1.00  0.99           O  
ATOM    764  CB  ILE A  51      10.985  11.041  12.835  1.00  0.99           C  
ATOM    765  CG1 ILE A  51       9.827  11.775  13.444  1.00  0.99           C  
ATOM    766  CG2 ILE A  51      10.636  10.652  11.408  1.00  0.99           C  
ATOM    767  CD1 ILE A  51       9.704  13.161  12.899  1.00  0.99           C  
ATOM    768  H   ILE A  51      12.481   8.660  12.218  1.00  0.99           H  
ATOM    769  HA  ILE A  51      11.571  10.071  14.665  1.00  0.99           H  
ATOM    770  HB  ILE A  51      11.823  11.711  12.823  1.00  0.99           H  
ATOM    771 1HG1 ILE A  51       8.911  11.241  13.219  1.00  0.99           H  
ATOM    772 2HG1 ILE A  51       9.941  11.820  14.530  1.00  0.99           H  
ATOM    773 1HG2 ILE A  51      10.393  11.544  10.834  1.00  0.99           H  
ATOM    774 2HG2 ILE A  51      11.484  10.146  10.953  1.00  0.99           H  
ATOM    775 3HG2 ILE A  51       9.778   9.982  11.418  1.00  0.99           H  
ATOM    776 1HD1 ILE A  51       8.844  13.657  13.353  1.00  0.99           H  
ATOM    777 2HD1 ILE A  51      10.612  13.718  13.130  1.00  0.99           H  
ATOM    778 3HD1 ILE A  51       9.576  13.108  11.829  1.00  0.99           H  
ATOM    779  N   SER A  52       9.436   8.787  14.743  1.00  1.16           N  
ATOM    780  CA  SER A  52       8.244   7.948  14.797  1.00  1.16           C  
ATOM    781  C   SER A  52       7.033   8.773  14.437  1.00  1.16           C  
ATOM    782  O   SER A  52       7.087  10.002  14.392  1.00  1.16           O  
ATOM    783  CB  SER A  52       7.998   7.377  16.168  1.00  1.16           C  
ATOM    784  OG  SER A  52       7.542   8.378  17.026  1.00  1.16           O  
ATOM    785  H   SER A  52       9.715   9.362  15.543  1.00  1.16           H  
ATOM    786  HA  SER A  52       8.345   7.134  14.078  1.00  1.16           H  
ATOM    787 1HB  SER A  52       7.258   6.589  16.103  1.00  1.16           H  
ATOM    788 2HB  SER A  52       8.915   6.939  16.558  1.00  1.16           H  
ATOM    789  HG  SER A  52       8.312   8.954  17.158  1.00  1.16           H  
ATOM    790  N   ILE A  53       5.905   8.115  14.276  1.00  1.31           N  
ATOM    791  CA  ILE A  53       4.665   8.810  13.973  1.00  1.31           C  
ATOM    792  C   ILE A  53       4.173   9.687  15.139  1.00  1.31           C  
ATOM    793  O   ILE A  53       3.281  10.518  14.953  1.00  1.31           O  
ATOM    794  CB  ILE A  53       3.587   7.801  13.559  1.00  1.31           C  
ATOM    795  CG1 ILE A  53       3.263   6.883  14.715  1.00  1.31           C  
ATOM    796  CG2 ILE A  53       4.061   7.009  12.373  1.00  1.31           C  
ATOM    797  CD1 ILE A  53       2.115   5.954  14.425  1.00  1.31           C  
ATOM    798  H   ILE A  53       5.908   7.106  14.338  1.00  1.31           H  
ATOM    799  HA  ILE A  53       4.851   9.454  13.119  1.00  1.31           H  
ATOM    800  HB  ILE A  53       2.672   8.328  13.287  1.00  1.31           H  
ATOM    801 1HG1 ILE A  53       4.136   6.320  14.968  1.00  1.31           H  
ATOM    802 2HG1 ILE A  53       2.987   7.488  15.576  1.00  1.31           H  
ATOM    803 1HG2 ILE A  53       3.294   6.302  12.080  1.00  1.31           H  
ATOM    804 2HG2 ILE A  53       4.266   7.679  11.535  1.00  1.31           H  
ATOM    805 3HG2 ILE A  53       4.958   6.479  12.629  1.00  1.31           H  
ATOM    806 1HD1 ILE A  53       1.921   5.331  15.294  1.00  1.31           H  
ATOM    807 2HD1 ILE A  53       1.222   6.537  14.187  1.00  1.31           H  
ATOM    808 3HD1 ILE A  53       2.374   5.332  13.577  1.00  1.31           H  
ATOM    809  N   GLY A  54       4.760   9.505  16.339  1.00  1.37           N  
ATOM    810  CA  GLY A  54       4.398  10.258  17.535  1.00  1.37           C  
ATOM    811  C   GLY A  54       5.301  11.472  17.752  1.00  1.37           C  
ATOM    812  O   GLY A  54       5.303  12.055  18.836  1.00  1.37           O  
ATOM    813  H   GLY A  54       5.536   8.852  16.436  1.00  1.37           H  
ATOM    814 1HA  GLY A  54       3.362  10.586  17.455  1.00  1.37           H  
ATOM    815 2HA  GLY A  54       4.458   9.601  18.401  1.00  1.37           H  
ATOM    816  N   ASP A  55       6.102  11.806  16.734  1.00  1.31           N  
ATOM    817  CA  ASP A  55       7.094  12.892  16.728  1.00  1.31           C  
ATOM    818  C   ASP A  55       8.314  12.646  17.616  1.00  1.31           C  
ATOM    819  O   ASP A  55       9.163  13.526  17.753  1.00  1.31           O  
ATOM    820  CB  ASP A  55       6.482  14.246  17.159  1.00  1.31           C  
ATOM    821  CG  ASP A  55       5.417  14.800  16.217  1.00  1.31           C  
ATOM    822  OD1 ASP A  55       5.615  14.752  15.031  1.00  1.31           O  
ATOM    823  OD2 ASP A  55       4.417  15.281  16.698  1.00  1.31           O  
ATOM    824  H   ASP A  55       6.059  11.244  15.883  1.00  1.31           H  
ATOM    825  HA  ASP A  55       7.456  12.995  15.704  1.00  1.31           H  
ATOM    826 1HB  ASP A  55       6.072  14.186  18.158  1.00  1.31           H  
ATOM    827 2HB  ASP A  55       7.285  14.980  17.208  1.00  1.31           H  
ATOM    828  N   GLN A  56       8.456  11.453  18.184  1.00  1.16           N  
ATOM    829  CA  GLN A  56       9.693  11.167  18.896  1.00  1.16           C  
ATOM    830  C   GLN A  56      10.813  11.101  17.894  1.00  1.16           C  
ATOM    831  O   GLN A  56      10.665  10.454  16.851  1.00  1.16           O  
ATOM    832  CB  GLN A  56       9.665   9.841  19.666  1.00  1.16           C  
ATOM    833  CG  GLN A  56      10.982   9.565  20.444  1.00  1.16           C  
ATOM    834  CD  GLN A  56      10.971   8.275  21.242  1.00  1.16           C  
ATOM    835  OE1 GLN A  56      10.008   7.995  21.968  1.00  1.16           O  
ATOM    836  NE2 GLN A  56      12.036   7.469  21.110  1.00  1.16           N  
ATOM    837  H   GLN A  56       7.725  10.763  18.101  1.00  1.16           H  
ATOM    838  HA  GLN A  56       9.901  11.979  19.593  1.00  1.16           H  
ATOM    839 1HB  GLN A  56       8.838   9.846  20.377  1.00  1.16           H  
ATOM    840 2HB  GLN A  56       9.505   9.016  18.976  1.00  1.16           H  
ATOM    841 1HG  GLN A  56      11.810   9.485  19.733  1.00  1.16           H  
ATOM    842 2HG  GLN A  56      11.168  10.388  21.131  1.00  1.16           H  
ATOM    843 1HE2 GLN A  56      12.079   6.609  21.609  1.00  1.16           H  
ATOM    844 2HE2 GLN A  56      12.833   7.719  20.483  1.00  1.16           H  
ATOM    845  N   THR A  57      11.934  11.741  18.209  1.00  0.98           N  
ATOM    846  CA  THR A  57      13.081  11.674  17.324  1.00  0.98           C  
ATOM    847  C   THR A  57      14.314  11.176  18.048  1.00  0.98           C  
ATOM    848  O   THR A  57      14.501  11.446  19.238  1.00  0.98           O  
ATOM    849  CB  THR A  57      13.391  13.050  16.702  1.00  0.98           C  
ATOM    850  OG1 THR A  57      13.683  14.004  17.748  1.00  0.98           O  
ATOM    851  CG2 THR A  57      12.223  13.542  15.880  1.00  0.98           C  
ATOM    852  H   THR A  57      11.989  12.273  19.065  1.00  0.98           H  
ATOM    853  HA  THR A  57      12.861  10.976  16.525  1.00  0.98           H  
ATOM    854  HB  THR A  57      14.264  12.952  16.056  1.00  0.98           H  
ATOM    855  HG1 THR A  57      12.897  14.139  18.287  1.00  0.98           H  
ATOM    856 1HG2 THR A  57      12.466  14.507  15.434  1.00  0.98           H  
ATOM    857 2HG2 THR A  57      12.025  12.822  15.103  1.00  0.98           H  
ATOM    858 3HG2 THR A  57      11.348  13.649  16.504  1.00  0.98           H  
ATOM    859  N   ASP A  58      15.181  10.535  17.274  1.00  0.83           N  
ATOM    860  CA  ASP A  58      16.461  10.011  17.721  1.00  0.83           C  
ATOM    861  C   ASP A  58      17.526  10.269  16.659  1.00  0.83           C  
ATOM    862  O   ASP A  58      17.244  10.272  15.457  1.00  0.83           O  
ATOM    863  CB  ASP A  58      16.341   8.507  18.019  1.00  0.83           C  
ATOM    864  CG  ASP A  58      15.482   8.178  19.301  1.00  0.83           C  
ATOM    865  OD1 ASP A  58      15.997   8.335  20.382  1.00  0.83           O  
ATOM    866  OD2 ASP A  58      14.329   7.794  19.167  1.00  0.83           O  
ATOM    867  H   ASP A  58      14.900  10.374  16.308  1.00  0.83           H  
ATOM    868  HA  ASP A  58      16.756  10.531  18.633  1.00  0.83           H  
ATOM    869 1HB  ASP A  58      15.890   8.008  17.160  1.00  0.83           H  
ATOM    870 2HB  ASP A  58      17.339   8.088  18.152  1.00  0.83           H  
ATOM    871  N   TYR A  59      18.752  10.521  17.107  1.00  0.73           N  
ATOM    872  CA  TYR A  59      19.847  10.821  16.187  1.00  0.73           C  
ATOM    873  C   TYR A  59      21.101  10.014  16.482  1.00  0.73           C  
ATOM    874  O   TYR A  59      21.338   9.635  17.627  1.00  0.73           O  
ATOM    875  CB  TYR A  59      20.167  12.308  16.280  1.00  0.73           C  
ATOM    876  CG  TYR A  59      19.001  13.196  15.949  1.00  0.73           C  
ATOM    877  CD1 TYR A  59      18.104  13.527  16.954  1.00  0.73           C  
ATOM    878  CD2 TYR A  59      18.814  13.675  14.669  1.00  0.73           C  
ATOM    879  CE1 TYR A  59      17.030  14.329  16.686  1.00  0.73           C  
ATOM    880  CE2 TYR A  59      17.728  14.481  14.396  1.00  0.73           C  
ATOM    881  CZ  TYR A  59      16.835  14.812  15.413  1.00  0.73           C  
ATOM    882  OH  TYR A  59      15.747  15.630  15.173  1.00  0.73           O  
ATOM    883  H   TYR A  59      18.927  10.508  18.102  1.00  0.73           H  
ATOM    884  HA  TYR A  59      19.537  10.584  15.174  1.00  0.73           H  
ATOM    885 1HB  TYR A  59      20.486  12.539  17.281  1.00  0.73           H  
ATOM    886 2HB  TYR A  59      20.987  12.551  15.611  1.00  0.73           H  
ATOM    887  HD1 TYR A  59      18.254  13.147  17.964  1.00  0.73           H  
ATOM    888  HD2 TYR A  59      19.521  13.419  13.882  1.00  0.73           H  
ATOM    889  HE1 TYR A  59      16.331  14.585  17.484  1.00  0.73           H  
ATOM    890  HE2 TYR A  59      17.584  14.857  13.388  1.00  0.73           H  
ATOM    891  HH  TYR A  59      15.211  15.688  15.978  1.00  0.73           H  
ATOM    892  N   ALA A  60      21.895   9.746  15.447  1.00  0.67           N  
ATOM    893  CA  ALA A  60      23.202   9.107  15.600  1.00  0.67           C  
ATOM    894  C   ALA A  60      24.144  10.066  16.311  1.00  0.67           C  
ATOM    895  O   ALA A  60      24.016  11.279  16.152  1.00  0.67           O  
ATOM    896  CB  ALA A  60      23.767   8.705  14.247  1.00  0.67           C  
ATOM    897  H   ALA A  60      21.604  10.032  14.509  1.00  0.67           H  
ATOM    898  HA  ALA A  60      23.083   8.218  16.220  1.00  0.67           H  
ATOM    899 1HB  ALA A  60      24.732   8.223  14.374  1.00  0.67           H  
ATOM    900 2HB  ALA A  60      23.078   8.014  13.766  1.00  0.67           H  
ATOM    901 3HB  ALA A  60      23.884   9.588  13.618  1.00  0.67           H  
ATOM    902  N   ASP A  61      25.148   9.559  17.021  1.00  0.65           N  
ATOM    903  CA  ASP A  61      26.081  10.462  17.710  1.00  0.65           C  
ATOM    904  C   ASP A  61      26.750  11.489  16.789  1.00  0.65           C  
ATOM    905  O   ASP A  61      27.068  12.594  17.224  1.00  0.65           O  
ATOM    906  CB  ASP A  61      27.162   9.669  18.456  1.00  0.65           C  
ATOM    907  CG  ASP A  61      26.673   8.987  19.767  1.00  0.65           C  
ATOM    908  OD1 ASP A  61      25.606   9.330  20.263  1.00  0.65           O  
ATOM    909  OD2 ASP A  61      27.372   8.135  20.254  1.00  0.65           O  
ATOM    910  H   ASP A  61      25.247   8.558  17.120  1.00  0.65           H  
ATOM    911  HA  ASP A  61      25.515  11.016  18.449  1.00  0.65           H  
ATOM    912 1HB  ASP A  61      27.564   8.900  17.796  1.00  0.65           H  
ATOM    913 2HB  ASP A  61      27.986  10.339  18.704  1.00  0.65           H  
ATOM    914  N   SER A  62      26.976  11.129  15.525  1.00  0.65           N  
ATOM    915  CA  SER A  62      27.608  12.039  14.571  1.00  0.65           C  
ATOM    916  C   SER A  62      26.615  13.074  13.997  1.00  0.65           C  
ATOM    917  O   SER A  62      27.007  14.000  13.279  1.00  0.65           O  
ATOM    918  CB  SER A  62      28.253  11.235  13.455  1.00  0.65           C  
ATOM    919  OG  SER A  62      27.287  10.589  12.664  1.00  0.65           O  
ATOM    920  H   SER A  62      26.696  10.210  15.220  1.00  0.65           H  
ATOM    921  HA  SER A  62      28.395  12.584  15.094  1.00  0.65           H  
ATOM    922 1HB  SER A  62      28.857  11.893  12.832  1.00  0.65           H  
ATOM    923 2HB  SER A  62      28.922  10.494  13.890  1.00  0.65           H  
ATOM    924  HG  SER A  62      27.767   9.960  12.114  1.00  0.65           H  
ATOM    925  N   ALA A  63      25.322  12.871  14.267  1.00  0.65           N  
ATOM    926  CA  ALA A  63      24.226  13.718  13.808  1.00  0.65           C  
ATOM    927  C   ALA A  63      23.740  14.639  14.943  1.00  0.65           C  
ATOM    928  O   ALA A  63      23.243  15.753  14.706  1.00  0.65           O  
ATOM    929  CB  ALA A  63      23.107  12.838  13.295  1.00  0.65           C  
ATOM    930  H   ALA A  63      25.069  12.098  14.867  1.00  0.65           H  
ATOM    931  HA  ALA A  63      24.587  14.348  12.995  1.00  0.65           H  
ATOM    932 1HB  ALA A  63      22.291  13.440  12.940  1.00  0.65           H  
ATOM    933 2HB  ALA A  63      23.474  12.211  12.484  1.00  0.65           H  
ATOM    934 3HB  ALA A  63      22.754  12.205  14.099  1.00  0.65           H  
ATOM    935  N   LYS A  64      23.854  14.153  16.184  1.00  0.64           N  
ATOM    936  CA  LYS A  64      23.370  14.901  17.340  1.00  0.64           C  
ATOM    937  C   LYS A  64      24.010  16.272  17.405  1.00  0.64           C  
ATOM    938  O   LYS A  64      25.223  16.418  17.273  1.00  0.64           O  
ATOM    939  CB  LYS A  64      23.689  14.168  18.652  1.00  0.64           C  
ATOM    940  CG  LYS A  64      22.901  12.897  18.922  1.00  0.64           C  
ATOM    941  CD  LYS A  64      23.378  12.209  20.204  1.00  0.64           C  
ATOM    942  CE  LYS A  64      22.645  10.900  20.424  1.00  0.64           C  
ATOM    943  NZ  LYS A  64      23.234  10.097  21.520  1.00  0.64           N  
ATOM    944  H   LYS A  64      24.245  13.222  16.318  1.00  0.64           H  
ATOM    945  HA  LYS A  64      22.291  15.028  17.246  1.00  0.64           H  
ATOM    946 1HB  LYS A  64      24.747  13.888  18.652  1.00  0.64           H  
ATOM    947 2HB  LYS A  64      23.532  14.844  19.490  1.00  0.64           H  
ATOM    948 1HG  LYS A  64      21.853  13.150  19.046  1.00  0.64           H  
ATOM    949 2HG  LYS A  64      22.990  12.212  18.098  1.00  0.64           H  
ATOM    950 1HD  LYS A  64      24.447  12.014  20.160  1.00  0.64           H  
ATOM    951 2HD  LYS A  64      23.186  12.860  21.052  1.00  0.64           H  
ATOM    952 1HE  LYS A  64      21.607  11.119  20.661  1.00  0.64           H  
ATOM    953 2HE  LYS A  64      22.687  10.315  19.517  1.00  0.64           H  
ATOM    954 1HZ  LYS A  64      22.720   9.241  21.619  1.00  0.64           H  
ATOM    955 2HZ  LYS A  64      24.205   9.870  21.249  1.00  0.64           H  
ATOM    956 3HZ  LYS A  64      23.221  10.604  22.383  1.00  0.64           H  
ATOM    957  N   GLY A  65      23.179  17.285  17.608  1.00  0.64           N  
ATOM    958  CA  GLY A  65      23.639  18.662  17.729  1.00  0.64           C  
ATOM    959  C   GLY A  65      23.702  19.401  16.393  1.00  0.64           C  
ATOM    960  O   GLY A  65      23.868  20.621  16.372  1.00  0.64           O  
ATOM    961  H   GLY A  65      22.190  17.095  17.687  1.00  0.64           H  
ATOM    962 1HA  GLY A  65      22.977  19.200  18.408  1.00  0.64           H  
ATOM    963 2HA  GLY A  65      24.626  18.668  18.188  1.00  0.64           H  
ATOM    964  N   ARG A  66      23.566  18.676  15.278  1.00  0.64           N  
ATOM    965  CA  ARG A  66      23.630  19.315  13.968  1.00  0.64           C  
ATOM    966  C   ARG A  66      22.424  19.038  13.081  1.00  0.64           C  
ATOM    967  O   ARG A  66      22.021  19.902  12.296  1.00  0.64           O  
ATOM    968  CB  ARG A  66      24.850  18.854  13.199  1.00  0.64           C  
ATOM    969  CG  ARG A  66      26.193  19.262  13.755  1.00  0.64           C  
ATOM    970  CD  ARG A  66      27.241  18.978  12.755  1.00  0.64           C  
ATOM    971  NE  ARG A  66      27.340  17.570  12.485  1.00  0.64           N  
ATOM    972  CZ  ARG A  66      27.685  17.063  11.292  1.00  0.64           C  
ATOM    973  NH1 ARG A  66      27.980  17.856  10.288  1.00  0.64           N  
ATOM    974  NH2 ARG A  66      27.716  15.755  11.111  1.00  0.64           N  
ATOM    975  H   ARG A  66      23.438  17.667  15.329  1.00  0.64           H  
ATOM    976  HA  ARG A  66      23.701  20.392  14.114  1.00  0.64           H  
ATOM    977 1HB  ARG A  66      24.840  17.761  13.148  1.00  0.64           H  
ATOM    978 2HB  ARG A  66      24.793  19.220  12.181  1.00  0.64           H  
ATOM    979 1HG  ARG A  66      26.193  20.330  13.977  1.00  0.64           H  
ATOM    980 2HG  ARG A  66      26.405  18.692  14.662  1.00  0.64           H  
ATOM    981 1HD  ARG A  66      26.991  19.481  11.818  1.00  0.64           H  
ATOM    982 2HD  ARG A  66      28.206  19.332  13.110  1.00  0.64           H  
ATOM    983  HE  ARG A  66      27.111  16.915  13.228  1.00  0.64           H  
ATOM    984 1HH1 ARG A  66      27.988  18.883  10.379  1.00  0.64           H  
ATOM    985 2HH1 ARG A  66      28.199  17.431   9.387  1.00  0.64           H  
ATOM    986 1HH2 ARG A  66      27.474  15.121  11.887  1.00  0.64           H  
ATOM    987 2HH2 ARG A  66      27.964  15.372  10.181  1.00  0.64           H  
ATOM    988  N   PHE A  67      21.884  17.821  13.148  1.00  0.65           N  
ATOM    989  CA  PHE A  67      20.810  17.451  12.229  1.00  0.65           C  
ATOM    990  C   PHE A  67      19.447  17.436  12.917  1.00  0.65           C  
ATOM    991  O   PHE A  67      19.334  17.026  14.073  1.00  0.65           O  
ATOM    992  CB  PHE A  67      21.063  16.066  11.638  1.00  0.65           C  
ATOM    993  CG  PHE A  67      22.353  15.930  10.785  1.00  0.65           C  
ATOM    994  CD1 PHE A  67      23.184  17.003  10.468  1.00  0.65           C  
ATOM    995  CD2 PHE A  67      22.711  14.709  10.316  1.00  0.65           C  
ATOM    996  CE1 PHE A  67      24.329  16.832   9.722  1.00  0.65           C  
ATOM    997  CE2 PHE A  67      23.857  14.519   9.556  1.00  0.65           C  
ATOM    998  CZ  PHE A  67      24.667  15.587   9.263  1.00  0.65           C  
ATOM    999  H   PHE A  67      22.255  17.129  13.795  1.00  0.65           H  
ATOM   1000  HA  PHE A  67      20.776  18.178  11.422  1.00  0.65           H  
ATOM   1001 1HB  PHE A  67      21.106  15.342  12.445  1.00  0.65           H  
ATOM   1002 2HB  PHE A  67      20.222  15.806  11.014  1.00  0.65           H  
ATOM   1003  HD1 PHE A  67      22.937  17.984  10.800  1.00  0.65           H  
ATOM   1004  HD2 PHE A  67      22.071  13.886  10.559  1.00  0.65           H  
ATOM   1005  HE1 PHE A  67      24.963  17.695   9.491  1.00  0.65           H  
ATOM   1006  HE2 PHE A  67      24.120  13.527   9.194  1.00  0.65           H  
ATOM   1007  HZ  PHE A  67      25.573  15.447   8.666  1.00  0.65           H  
ATOM   1008  N   THR A  68      18.410  17.855  12.189  1.00  0.68           N  
ATOM   1009  CA  THR A  68      17.031  17.787  12.680  1.00  0.68           C  
ATOM   1010  C   THR A  68      16.110  17.017  11.728  1.00  0.68           C  
ATOM   1011  O   THR A  68      16.110  17.250  10.517  1.00  0.68           O  
ATOM   1012  CB  THR A  68      16.448  19.194  12.937  1.00  0.68           C  
ATOM   1013  OG1 THR A  68      17.233  19.864  13.933  1.00  0.68           O  
ATOM   1014  CG2 THR A  68      14.997  19.096  13.411  1.00  0.68           C  
ATOM   1015  H   THR A  68      18.595  18.232  11.259  1.00  0.68           H  
ATOM   1016  HA  THR A  68      17.035  17.263  13.632  1.00  0.68           H  
ATOM   1017  HB  THR A  68      16.482  19.773  12.016  1.00  0.68           H  
ATOM   1018  HG1 THR A  68      17.367  19.273  14.685  1.00  0.68           H  
ATOM   1019 1HG2 THR A  68      14.608  20.096  13.588  1.00  0.68           H  
ATOM   1020 2HG2 THR A  68      14.386  18.607  12.654  1.00  0.68           H  
ATOM   1021 3HG2 THR A  68      14.955  18.520  14.335  1.00  0.68           H  
ATOM   1022  N   ILE A  69      15.308  16.108  12.274  1.00  0.74           N  
ATOM   1023  CA  ILE A  69      14.358  15.354  11.454  1.00  0.74           C  
ATOM   1024  C   ILE A  69      12.933  15.744  11.844  1.00  0.74           C  
ATOM   1025  O   ILE A  69      12.649  15.957  13.025  1.00  0.74           O  
ATOM   1026  CB  ILE A  69      14.564  13.832  11.601  1.00  0.74           C  
ATOM   1027  CG1 ILE A  69      13.719  13.040  10.623  1.00  0.74           C  
ATOM   1028  CG2 ILE A  69      14.229  13.381  12.976  1.00  0.74           C  
ATOM   1029  CD1 ILE A  69      14.136  11.597  10.584  1.00  0.74           C  
ATOM   1030  H   ILE A  69      15.364  15.942  13.277  1.00  0.74           H  
ATOM   1031  HA  ILE A  69      14.509  15.615  10.412  1.00  0.74           H  
ATOM   1032  HB  ILE A  69      15.608  13.598  11.395  1.00  0.74           H  
ATOM   1033 1HG1 ILE A  69      12.666  13.102  10.897  1.00  0.74           H  
ATOM   1034 2HG1 ILE A  69      13.844  13.457   9.626  1.00  0.74           H  
ATOM   1035 1HG2 ILE A  69      14.397  12.307  13.071  1.00  0.74           H  
ATOM   1036 2HG2 ILE A  69      14.836  13.892  13.682  1.00  0.74           H  
ATOM   1037 3HG2 ILE A  69      13.190  13.605  13.162  1.00  0.74           H  
ATOM   1038 1HD1 ILE A  69      13.528  11.051   9.864  1.00  0.74           H  
ATOM   1039 2HD1 ILE A  69      15.178  11.537  10.313  1.00  0.74           H  
ATOM   1040 3HD1 ILE A  69      14.003  11.175  11.559  1.00  0.74           H  
ATOM   1041  N   SER A  70      12.054  15.868  10.852  1.00  0.82           N  
ATOM   1042  CA  SER A  70      10.661  16.240  11.110  1.00  0.82           C  
ATOM   1043  C   SER A  70       9.693  15.585  10.129  1.00  0.82           C  
ATOM   1044  O   SER A  70      10.088  15.135   9.055  1.00  0.82           O  
ATOM   1045  CB  SER A  70      10.505  17.753  11.050  1.00  0.82           C  
ATOM   1046  OG  SER A  70      10.759  18.236   9.760  1.00  0.82           O  
ATOM   1047  H   SER A  70      12.383  15.703   9.900  1.00  0.82           H  
ATOM   1048  HA  SER A  70      10.400  15.912  12.115  1.00  0.82           H  
ATOM   1049 1HB  SER A  70       9.492  18.023  11.348  1.00  0.82           H  
ATOM   1050 2HB  SER A  70      11.190  18.219  11.759  1.00  0.82           H  
ATOM   1051  HG  SER A  70      11.699  18.100   9.613  1.00  0.82           H  
ATOM   1052  N   ARG A  71       8.406  15.558  10.485  1.00  0.90           N  
ATOM   1053  CA  ARG A  71       7.400  14.947   9.615  1.00  0.90           C  
ATOM   1054  C   ARG A  71       6.169  15.832   9.429  1.00  0.90           C  
ATOM   1055  O   ARG A  71       5.644  16.395  10.390  1.00  0.90           O  
ATOM   1056  CB  ARG A  71       6.949  13.602  10.202  1.00  0.90           C  
ATOM   1057  CG  ARG A  71       5.935  12.813   9.358  1.00  0.90           C  
ATOM   1058  CD  ARG A  71       5.630  11.415   9.915  1.00  0.90           C  
ATOM   1059  NE  ARG A  71       4.792  11.439  11.128  1.00  0.90           N  
ATOM   1060  CZ  ARG A  71       3.419  11.486  11.104  1.00  0.90           C  
ATOM   1061  NH1 ARG A  71       2.755  11.537   9.988  1.00  0.90           N  
ATOM   1062  NH2 ARG A  71       2.672  11.485  12.196  1.00  0.90           N  
ATOM   1063  H   ARG A  71       8.122  15.949  11.375  1.00  0.90           H  
ATOM   1064  HA  ARG A  71       7.841  14.775   8.637  1.00  0.90           H  
ATOM   1065 1HB  ARG A  71       7.812  12.958  10.325  1.00  0.90           H  
ATOM   1066 2HB  ARG A  71       6.513  13.759  11.189  1.00  0.90           H  
ATOM   1067 1HG  ARG A  71       4.992  13.363   9.331  1.00  0.90           H  
ATOM   1068 2HG  ARG A  71       6.304  12.716   8.341  1.00  0.90           H  
ATOM   1069 1HD  ARG A  71       5.118  10.820   9.175  1.00  0.90           H  
ATOM   1070 2HD  ARG A  71       6.571  10.923  10.169  1.00  0.90           H  
ATOM   1071  HE  ARG A  71       5.253  11.411  12.033  1.00  0.90           H  
ATOM   1072 1HH1 ARG A  71       3.204  11.539   9.066  1.00  0.90           H  
ATOM   1073 2HH1 ARG A  71       1.727  11.584  10.065  1.00  0.90           H  
ATOM   1074 1HH2 ARG A  71       3.069  11.407  13.141  1.00  0.90           H  
ATOM   1075 2HH2 ARG A  71       1.648  11.536  12.070  1.00  0.90           H  
ATOM   1076  N   ASP A  72       5.710  15.948   8.183  1.00  0.98           N  
ATOM   1077  CA  ASP A  72       4.486  16.675   7.877  1.00  0.98           C  
ATOM   1078  C   ASP A  72       3.444  15.719   7.311  1.00  0.98           C  
ATOM   1079  O   ASP A  72       3.467  15.328   6.133  1.00  0.98           O  
ATOM   1080  CB  ASP A  72       4.727  17.846   6.927  1.00  0.98           C  
ATOM   1081  CG  ASP A  72       3.416  18.697   6.651  1.00  0.98           C  
ATOM   1082  OD1 ASP A  72       2.293  18.194   6.856  1.00  0.98           O  
ATOM   1083  OD2 ASP A  72       3.558  19.838   6.244  1.00  0.98           O  
ATOM   1084  H   ASP A  72       6.214  15.488   7.431  1.00  0.98           H  
ATOM   1085  HA  ASP A  72       4.089  17.088   8.804  1.00  0.98           H  
ATOM   1086 1HB  ASP A  72       5.493  18.503   7.346  1.00  0.98           H  
ATOM   1087 2HB  ASP A  72       5.108  17.467   5.975  1.00  0.98           H  
ATOM   1088  N   GLU A  73       2.516  15.343   8.174  1.00  1.03           N  
ATOM   1089  CA  GLU A  73       1.484  14.372   7.858  1.00  1.03           C  
ATOM   1090  C   GLU A  73       0.588  14.764   6.688  1.00  1.03           C  
ATOM   1091  O   GLU A  73       0.012  13.893   6.037  1.00  1.03           O  
ATOM   1092  CB  GLU A  73       0.640  14.079   9.093  1.00  1.03           C  
ATOM   1093  CG  GLU A  73      -0.368  12.972   8.886  1.00  1.03           C  
ATOM   1094  CD  GLU A  73      -0.969  12.458  10.167  1.00  1.03           C  
ATOM   1095  OE1 GLU A  73      -0.209  11.955  10.980  1.00  1.03           O  
ATOM   1096  OE2 GLU A  73      -2.167  12.541  10.330  1.00  1.03           O  
ATOM   1097  H   GLU A  73       2.550  15.734   9.105  1.00  1.03           H  
ATOM   1098  HA  GLU A  73       1.982  13.447   7.581  1.00  1.03           H  
ATOM   1099 1HB  GLU A  73       1.280  13.830   9.931  1.00  1.03           H  
ATOM   1100 2HB  GLU A  73       0.087  14.978   9.366  1.00  1.03           H  
ATOM   1101 1HG  GLU A  73      -1.165  13.352   8.250  1.00  1.03           H  
ATOM   1102 2HG  GLU A  73       0.118  12.156   8.359  1.00  1.03           H  
ATOM   1103  N   SER A  74       0.396  16.068   6.457  1.00  1.03           N  
ATOM   1104  CA  SER A  74      -0.528  16.499   5.412  1.00  1.03           C  
ATOM   1105  C   SER A  74       0.094  16.435   4.018  1.00  1.03           C  
ATOM   1106  O   SER A  74      -0.601  16.589   3.011  1.00  1.03           O  
ATOM   1107  CB  SER A  74      -1.040  17.904   5.696  1.00  1.03           C  
ATOM   1108  OG  SER A  74      -0.046  18.889   5.538  1.00  1.03           O  
ATOM   1109  H   SER A  74       0.950  16.776   6.956  1.00  1.03           H  
ATOM   1110  HA  SER A  74      -1.384  15.825   5.425  1.00  1.03           H  
ATOM   1111 1HB  SER A  74      -1.875  18.123   5.034  1.00  1.03           H  
ATOM   1112 2HB  SER A  74      -1.418  17.940   6.715  1.00  1.03           H  
ATOM   1113  HG  SER A  74       0.746  18.595   6.056  1.00  1.03           H  
ATOM   1114  N   LYS A  75       1.410  16.228   3.963  1.00  0.98           N  
ATOM   1115  CA  LYS A  75       2.147  16.178   2.709  1.00  0.98           C  
ATOM   1116  C   LYS A  75       2.795  14.817   2.530  1.00  0.98           C  
ATOM   1117  O   LYS A  75       3.586  14.610   1.609  1.00  0.98           O  
ATOM   1118  CB  LYS A  75       3.228  17.247   2.709  1.00  0.98           C  
ATOM   1119  CG  LYS A  75       2.708  18.664   2.822  1.00  0.98           C  
ATOM   1120  CD  LYS A  75       3.848  19.655   2.897  1.00  0.98           C  
ATOM   1121  CE  LYS A  75       3.329  21.057   3.101  1.00  0.98           C  
ATOM   1122  NZ  LYS A  75       4.428  22.019   3.312  1.00  0.98           N  
ATOM   1123  H   LYS A  75       1.937  16.097   4.827  1.00  0.98           H  
ATOM   1124  HA  LYS A  75       1.458  16.345   1.881  1.00  0.98           H  
ATOM   1125 1HB  LYS A  75       3.897  17.077   3.559  1.00  0.98           H  
ATOM   1126 2HB  LYS A  75       3.826  17.170   1.802  1.00  0.98           H  
ATOM   1127 1HG  LYS A  75       2.074  18.897   1.967  1.00  0.98           H  
ATOM   1128 2HG  LYS A  75       2.112  18.760   3.733  1.00  0.98           H  
ATOM   1129 1HD  LYS A  75       4.496  19.397   3.741  1.00  0.98           H  
ATOM   1130 2HD  LYS A  75       4.438  19.616   1.982  1.00  0.98           H  
ATOM   1131 1HE  LYS A  75       2.756  21.358   2.227  1.00  0.98           H  
ATOM   1132 2HE  LYS A  75       2.676  21.069   3.977  1.00  0.98           H  
ATOM   1133 1HZ  LYS A  75       4.046  22.940   3.451  1.00  0.98           H  
ATOM   1134 2HZ  LYS A  75       4.955  21.742   4.137  1.00  0.98           H  
ATOM   1135 3HZ  LYS A  75       5.034  22.021   2.510  1.00  0.98           H  
ATOM   1136  N   ASN A  76       2.553  13.923   3.488  1.00  0.90           N  
ATOM   1137  CA  ASN A  76       3.178  12.602   3.532  1.00  0.90           C  
ATOM   1138  C   ASN A  76       4.695  12.728   3.380  1.00  0.90           C  
ATOM   1139  O   ASN A  76       5.327  11.954   2.653  1.00  0.90           O  
ATOM   1140  CB  ASN A  76       2.609  11.666   2.483  1.00  0.90           C  
ATOM   1141  CG  ASN A  76       1.155  11.327   2.702  1.00  0.90           C  
ATOM   1142  OD1 ASN A  76       0.678  11.182   3.836  1.00  0.90           O  
ATOM   1143  ND2 ASN A  76       0.434  11.188   1.617  1.00  0.90           N  
ATOM   1144  H   ASN A  76       1.891  14.166   4.215  1.00  0.90           H  
ATOM   1145  HA  ASN A  76       2.977  12.176   4.505  1.00  0.90           H  
ATOM   1146 1HB  ASN A  76       2.730  12.099   1.489  1.00  0.90           H  
ATOM   1147 2HB  ASN A  76       3.180  10.735   2.496  1.00  0.90           H  
ATOM   1148 1HD2 ASN A  76      -0.536  10.959   1.687  1.00  0.90           H  
ATOM   1149 2HD2 ASN A  76       0.856  11.310   0.717  1.00  0.90           H  
ATOM   1150  N   THR A  77       5.281  13.718   4.065  1.00  0.81           N  
ATOM   1151  CA  THR A  77       6.702  13.983   3.884  1.00  0.81           C  
ATOM   1152  C   THR A  77       7.555  14.043   5.154  1.00  0.81           C  
ATOM   1153  O   THR A  77       7.185  14.645   6.165  1.00  0.81           O  
ATOM   1154  CB  THR A  77       6.883  15.299   3.095  1.00  0.81           C  
ATOM   1155  OG1 THR A  77       6.218  15.198   1.813  1.00  0.81           O  
ATOM   1156  CG2 THR A  77       8.367  15.566   2.828  1.00  0.81           C  
ATOM   1157  H   THR A  77       4.714  14.302   4.684  1.00  0.81           H  
ATOM   1158  HA  THR A  77       7.107  13.183   3.275  1.00  0.81           H  
ATOM   1159  HB  THR A  77       6.455  16.128   3.656  1.00  0.81           H  
ATOM   1160  HG1 THR A  77       5.267  14.974   1.907  1.00  0.81           H  
ATOM   1161 1HG2 THR A  77       8.456  16.480   2.256  1.00  0.81           H  
ATOM   1162 2HG2 THR A  77       8.910  15.673   3.756  1.00  0.81           H  
ATOM   1163 3HG2 THR A  77       8.789  14.748   2.259  1.00  0.81           H  
ATOM   1164  N   VAL A  78       8.730  13.428   5.074  1.00  0.73           N  
ATOM   1165  CA  VAL A  78       9.720  13.485   6.142  1.00  0.73           C  
ATOM   1166  C   VAL A  78      10.936  14.255   5.665  1.00  0.73           C  
ATOM   1167  O   VAL A  78      11.425  14.070   4.547  1.00  0.73           O  
ATOM   1168  CB  VAL A  78      10.095  12.087   6.653  1.00  0.73           C  
ATOM   1169  CG1 VAL A  78      11.208  12.157   7.708  1.00  0.73           C  
ATOM   1170  CG2 VAL A  78       8.874  11.496   7.279  1.00  0.73           C  
ATOM   1171  H   VAL A  78       8.954  12.930   4.212  1.00  0.73           H  
ATOM   1172  HA  VAL A  78       9.293  14.029   6.980  1.00  0.73           H  
ATOM   1173  HB  VAL A  78      10.444  11.469   5.823  1.00  0.73           H  
ATOM   1174 1HG1 VAL A  78      11.440  11.154   8.061  1.00  0.73           H  
ATOM   1175 2HG1 VAL A  78      12.096  12.599   7.276  1.00  0.73           H  
ATOM   1176 3HG1 VAL A  78      10.877  12.766   8.548  1.00  0.73           H  
ATOM   1177 1HG2 VAL A  78       9.101  10.542   7.651  1.00  0.73           H  
ATOM   1178 2HG2 VAL A  78       8.570  12.134   8.094  1.00  0.73           H  
ATOM   1179 3HG2 VAL A  78       8.076  11.423   6.545  1.00  0.73           H  
ATOM   1180  N   TYR A  79      11.397  15.162   6.499  1.00  0.67           N  
ATOM   1181  CA  TYR A  79      12.509  15.999   6.111  1.00  0.67           C  
ATOM   1182  C   TYR A  79      13.700  15.779   7.005  1.00  0.67           C  
ATOM   1183  O   TYR A  79      13.557  15.505   8.200  1.00  0.67           O  
ATOM   1184  CB  TYR A  79      12.130  17.470   6.225  1.00  0.67           C  
ATOM   1185  CG  TYR A  79      10.967  17.911   5.395  1.00  0.67           C  
ATOM   1186  CD1 TYR A  79       9.681  17.835   5.932  1.00  0.67           C  
ATOM   1187  CD2 TYR A  79      11.164  18.401   4.128  1.00  0.67           C  
ATOM   1188  CE1 TYR A  79       8.600  18.271   5.193  1.00  0.67           C  
ATOM   1189  CE2 TYR A  79      10.089  18.836   3.385  1.00  0.67           C  
ATOM   1190  CZ  TYR A  79       8.811  18.780   3.913  1.00  0.67           C  
ATOM   1191  OH  TYR A  79       7.745  19.223   3.164  1.00  0.67           O  
ATOM   1192  H   TYR A  79      10.960  15.262   7.415  1.00  0.67           H  
ATOM   1193  HA  TYR A  79      12.805  15.762   5.092  1.00  0.67           H  
ATOM   1194 1HB  TYR A  79      11.902  17.697   7.267  1.00  0.67           H  
ATOM   1195 2HB  TYR A  79      12.992  18.078   5.944  1.00  0.67           H  
ATOM   1196  HD1 TYR A  79       9.532  17.440   6.942  1.00  0.67           H  
ATOM   1197  HD2 TYR A  79      12.172  18.450   3.719  1.00  0.67           H  
ATOM   1198  HE1 TYR A  79       7.597  18.219   5.611  1.00  0.67           H  
ATOM   1199  HE2 TYR A  79      10.248  19.228   2.379  1.00  0.67           H  
ATOM   1200  HH  TYR A  79       8.012  19.286   2.240  1.00  0.67           H  
ATOM   1201  N   LEU A  80      14.881  15.950   6.431  1.00  0.62           N  
ATOM   1202  CA  LEU A  80      16.111  15.936   7.206  1.00  0.62           C  
ATOM   1203  C   LEU A  80      16.858  17.230   6.919  1.00  0.62           C  
ATOM   1204  O   LEU A  80      17.225  17.516   5.776  1.00  0.62           O  
ATOM   1205  CB  LEU A  80      16.996  14.723   6.864  1.00  0.62           C  
ATOM   1206  CG  LEU A  80      18.366  14.655   7.630  1.00  0.62           C  
ATOM   1207  CD1 LEU A  80      18.092  14.464   9.133  1.00  0.62           C  
ATOM   1208  CD2 LEU A  80      19.236  13.518   7.074  1.00  0.62           C  
ATOM   1209  H   LEU A  80      14.911  16.137   5.428  1.00  0.62           H  
ATOM   1210  HA  LEU A  80      15.870  15.906   8.267  1.00  0.62           H  
ATOM   1211 1HB  LEU A  80      16.450  13.834   7.117  1.00  0.62           H  
ATOM   1212 2HB  LEU A  80      17.198  14.713   5.799  1.00  0.62           H  
ATOM   1213  HG  LEU A  80      18.894  15.599   7.506  1.00  0.62           H  
ATOM   1214 1HD1 LEU A  80      19.031  14.427   9.668  1.00  0.62           H  
ATOM   1215 2HD1 LEU A  80      17.491  15.293   9.503  1.00  0.62           H  
ATOM   1216 3HD1 LEU A  80      17.553  13.530   9.284  1.00  0.62           H  
ATOM   1217 1HD2 LEU A  80      20.183  13.497   7.611  1.00  0.62           H  
ATOM   1218 2HD2 LEU A  80      18.726  12.579   7.203  1.00  0.62           H  
ATOM   1219 3HD2 LEU A  80      19.426  13.683   6.027  1.00  0.62           H  
ATOM   1220  N   GLN A  81      17.062  18.026   7.956  1.00  0.59           N  
ATOM   1221  CA  GLN A  81      17.734  19.308   7.827  1.00  0.59           C  
ATOM   1222  C   GLN A  81      19.108  19.228   8.450  1.00  0.59           C  
ATOM   1223  O   GLN A  81      19.246  19.017   9.659  1.00  0.59           O  
ATOM   1224  CB  GLN A  81      16.935  20.422   8.502  1.00  0.59           C  
ATOM   1225  CG  GLN A  81      17.634  21.788   8.475  1.00  0.59           C  
ATOM   1226  CD  GLN A  81      17.658  22.468   7.100  1.00  0.59           C  
ATOM   1227  OE1 GLN A  81      16.612  22.860   6.548  1.00  0.59           O  
ATOM   1228  NE2 GLN A  81      18.845  22.609   6.532  1.00  0.59           N  
ATOM   1229  H   GLN A  81      16.731  17.738   8.874  1.00  0.59           H  
ATOM   1230  HA  GLN A  81      17.859  19.545   6.773  1.00  0.59           H  
ATOM   1231 1HB  GLN A  81      15.971  20.526   8.005  1.00  0.59           H  
ATOM   1232 2HB  GLN A  81      16.743  20.152   9.540  1.00  0.59           H  
ATOM   1233 1HG  GLN A  81      17.122  22.451   9.170  1.00  0.59           H  
ATOM   1234 2HG  GLN A  81      18.672  21.651   8.797  1.00  0.59           H  
ATOM   1235 1HE2 GLN A  81      18.921  23.046   5.637  1.00  0.59           H  
ATOM   1236 2HE2 GLN A  81      19.666  22.254   6.997  1.00  0.59           H  
ATOM   1237  N   MET A  82      20.135  19.338   7.626  1.00  0.58           N  
ATOM   1238  CA  MET A  82      21.476  19.201   8.139  1.00  0.58           C  
ATOM   1239  C   MET A  82      22.181  20.535   8.234  1.00  0.58           C  
ATOM   1240  O   MET A  82      22.341  21.222   7.222  1.00  0.58           O  
ATOM   1241  CB  MET A  82      22.259  18.281   7.237  1.00  0.58           C  
ATOM   1242  CG  MET A  82      21.643  16.893   7.099  1.00  0.58           C  
ATOM   1243  SD  MET A  82      22.645  15.781   6.140  1.00  0.58           S  
ATOM   1244  CE  MET A  82      22.408  16.411   4.506  1.00  0.58           C  
ATOM   1245  H   MET A  82      19.988  19.506   6.630  1.00  0.58           H  
ATOM   1246  HA  MET A  82      21.427  18.781   9.138  1.00  0.58           H  
ATOM   1247 1HB  MET A  82      22.334  18.720   6.242  1.00  0.58           H  
ATOM   1248 2HB  MET A  82      23.240  18.185   7.632  1.00  0.58           H  
ATOM   1249 1HG  MET A  82      21.469  16.458   8.073  1.00  0.58           H  
ATOM   1250 2HG  MET A  82      20.678  16.991   6.598  1.00  0.58           H  
ATOM   1251 1HE  MET A  82      22.980  15.813   3.809  1.00  0.58           H  
ATOM   1252 2HE  MET A  82      21.351  16.364   4.249  1.00  0.58           H  
ATOM   1253 3HE  MET A  82      22.748  17.446   4.462  1.00  0.58           H  
ATOM   1254  N   ASN A  83      22.589  20.915   9.446  1.00  0.58           N  
ATOM   1255  CA  ASN A  83      23.305  22.166   9.656  1.00  0.58           C  
ATOM   1256  C   ASN A  83      24.787  21.898   9.900  1.00  0.58           C  
ATOM   1257  O   ASN A  83      25.162  20.791  10.285  1.00  0.58           O  
ATOM   1258  CB  ASN A  83      22.682  22.949  10.805  1.00  0.58           C  
ATOM   1259  CG  ASN A  83      21.273  23.461  10.491  1.00  0.58           C  
ATOM   1260  OD1 ASN A  83      21.001  24.029   9.411  1.00  0.58           O  
ATOM   1261  ND2 ASN A  83      20.368  23.263  11.424  1.00  0.58           N  
ATOM   1262  H   ASN A  83      22.393  20.343  10.271  1.00  0.58           H  
ATOM   1263  HA  ASN A  83      23.239  22.765   8.751  1.00  0.58           H  
ATOM   1264 1HB  ASN A  83      22.640  22.318  11.692  1.00  0.58           H  
ATOM   1265 2HB  ASN A  83      23.319  23.800  11.045  1.00  0.58           H  
ATOM   1266 1HD2 ASN A  83      19.427  23.568  11.286  1.00  0.58           H  
ATOM   1267 2HD2 ASN A  83      20.618  22.806  12.283  1.00  0.58           H  
ATOM   1268  N   SER A  84      25.622  22.915   9.676  1.00  0.59           N  
ATOM   1269  CA  SER A  84      27.057  22.823   9.936  1.00  0.59           C  
ATOM   1270  C   SER A  84      27.698  21.609   9.266  1.00  0.59           C  
ATOM   1271  O   SER A  84      28.374  20.810   9.928  1.00  0.59           O  
ATOM   1272  CB  SER A  84      27.324  22.800  11.425  1.00  0.59           C  
ATOM   1273  OG  SER A  84      26.855  23.970  12.038  1.00  0.59           O  
ATOM   1274  H   SER A  84      25.252  23.784   9.313  1.00  0.59           H  
ATOM   1275  HA  SER A  84      27.525  23.718   9.521  1.00  0.59           H  
ATOM   1276 1HB  SER A  84      26.841  21.939  11.874  1.00  0.59           H  
ATOM   1277 2HB  SER A  84      28.394  22.700  11.597  1.00  0.59           H  
ATOM   1278  HG  SER A  84      27.294  24.699  11.589  1.00  0.59           H  
ATOM   1279  N   LEU A  85      27.456  21.466   7.966  1.00  0.61           N  
ATOM   1280  CA  LEU A  85      27.990  20.367   7.161  1.00  0.61           C  
ATOM   1281  C   LEU A  85      29.508  20.364   7.053  1.00  0.61           C  
ATOM   1282  O   LEU A  85      30.156  21.410   7.007  1.00  0.61           O  
ATOM   1283  CB  LEU A  85      27.310  20.364   5.797  1.00  0.61           C  
ATOM   1284  CG  LEU A  85      25.828  19.910   5.855  1.00  0.61           C  
ATOM   1285  CD1 LEU A  85      25.123  20.136   4.556  1.00  0.61           C  
ATOM   1286  CD2 LEU A  85      25.829  18.417   6.158  1.00  0.61           C  
ATOM   1287  H   LEU A  85      26.873  22.176   7.508  1.00  0.61           H  
ATOM   1288  HA  LEU A  85      27.706  19.433   7.653  1.00  0.61           H  
ATOM   1289 1HB  LEU A  85      27.341  21.375   5.384  1.00  0.61           H  
ATOM   1290 2HB  LEU A  85      27.847  19.702   5.139  1.00  0.61           H  
ATOM   1291  HG  LEU A  85      25.296  20.465   6.638  1.00  0.61           H  
ATOM   1292 1HD1 LEU A  85      24.107  19.788   4.662  1.00  0.61           H  
ATOM   1293 2HD1 LEU A  85      25.122  21.204   4.327  1.00  0.61           H  
ATOM   1294 3HD1 LEU A  85      25.620  19.584   3.764  1.00  0.61           H  
ATOM   1295 1HD2 LEU A  85      24.837  18.045   6.197  1.00  0.61           H  
ATOM   1296 2HD2 LEU A  85      26.366  17.895   5.368  1.00  0.61           H  
ATOM   1297 3HD2 LEU A  85      26.327  18.233   7.114  1.00  0.61           H  
ATOM   1298  N   ARG A  86      30.091  19.180   7.008  1.00  0.62           N  
ATOM   1299  CA  ARG A  86      31.539  19.040   6.916  1.00  0.62           C  
ATOM   1300  C   ARG A  86      31.941  17.975   5.897  1.00  0.62           C  
ATOM   1301  O   ARG A  86      31.097  17.212   5.433  1.00  0.62           O  
ATOM   1302  CB  ARG A  86      32.107  18.653   8.290  1.00  0.62           C  
ATOM   1303  CG  ARG A  86      31.579  17.357   8.857  1.00  0.62           C  
ATOM   1304  CD  ARG A  86      32.447  16.814   9.929  1.00  0.62           C  
ATOM   1305  NE  ARG A  86      33.696  16.307   9.388  1.00  0.62           N  
ATOM   1306  CZ  ARG A  86      34.766  15.938  10.117  1.00  0.62           C  
ATOM   1307  NH1 ARG A  86      34.734  16.045  11.431  1.00  0.62           N  
ATOM   1308  NH2 ARG A  86      35.852  15.465   9.524  1.00  0.62           N  
ATOM   1309  H   ARG A  86      29.512  18.336   7.090  1.00  0.62           H  
ATOM   1310  HA  ARG A  86      31.941  20.005   6.628  1.00  0.62           H  
ATOM   1311 1HB  ARG A  86      33.177  18.561   8.262  1.00  0.62           H  
ATOM   1312 2HB  ARG A  86      31.866  19.437   9.007  1.00  0.62           H  
ATOM   1313 1HG  ARG A  86      30.598  17.537   9.282  1.00  0.62           H  
ATOM   1314 2HG  ARG A  86      31.486  16.614   8.066  1.00  0.62           H  
ATOM   1315 1HD  ARG A  86      32.676  17.597  10.648  1.00  0.62           H  
ATOM   1316 2HD  ARG A  86      31.932  15.994  10.428  1.00  0.62           H  
ATOM   1317  HE  ARG A  86      33.740  16.195   8.366  1.00  0.62           H  
ATOM   1318 1HH1 ARG A  86      33.907  16.405  11.885  1.00  0.62           H  
ATOM   1319 2HH1 ARG A  86      35.534  15.769  11.980  1.00  0.62           H  
ATOM   1320 1HH2 ARG A  86      35.893  15.373   8.513  1.00  0.62           H  
ATOM   1321 2HH2 ARG A  86      36.644  15.189  10.079  1.00  0.62           H  
ATOM   1322  N   PRO A  87      33.195  17.938   5.445  1.00  0.63           N  
ATOM   1323  CA  PRO A  87      33.706  16.858   4.650  1.00  0.63           C  
ATOM   1324  C   PRO A  87      33.443  15.637   5.501  1.00  0.63           C  
ATOM   1325  O   PRO A  87      33.388  15.749   6.720  1.00  0.63           O  
ATOM   1326  CB  PRO A  87      35.173  17.220   4.470  1.00  0.63           C  
ATOM   1327  CG  PRO A  87      35.195  18.740   4.593  1.00  0.63           C  
ATOM   1328  CD  PRO A  87      34.137  19.063   5.626  1.00  0.63           C  
ATOM   1329  HA  PRO A  87      33.169  16.809   3.690  1.00  0.63           H  
ATOM   1330 1HB  PRO A  87      35.782  16.711   5.234  1.00  0.63           H  
ATOM   1331 2HB  PRO A  87      35.527  16.866   3.489  1.00  0.63           H  
ATOM   1332 1HG  PRO A  87      36.199  19.086   4.885  1.00  0.63           H  
ATOM   1333 2HG  PRO A  87      34.976  19.197   3.613  1.00  0.63           H  
ATOM   1334 1HD  PRO A  87      34.584  19.072   6.623  1.00  0.63           H  
ATOM   1335 2HD  PRO A  87      33.683  20.013   5.356  1.00  0.63           H  
ATOM   1336  N   GLU A  88      33.228  14.504   4.856  1.00  0.64           N  
ATOM   1337  CA  GLU A  88      32.781  13.235   5.454  1.00  0.64           C  
ATOM   1338  C   GLU A  88      31.255  13.216   5.698  1.00  0.64           C  
ATOM   1339  O   GLU A  88      30.697  12.163   6.002  1.00  0.64           O  
ATOM   1340  CB  GLU A  88      33.491  12.907   6.785  1.00  0.64           C  
ATOM   1341  CG  GLU A  88      35.031  12.865   6.724  1.00  0.64           C  
ATOM   1342  CD  GLU A  88      35.583  11.748   5.856  1.00  0.64           C  
ATOM   1343  OE1 GLU A  88      34.975  10.698   5.762  1.00  0.64           O  
ATOM   1344  OE2 GLU A  88      36.626  11.954   5.286  1.00  0.64           O  
ATOM   1345  H   GLU A  88      33.351  14.515   3.854  1.00  0.64           H  
ATOM   1346  HA  GLU A  88      33.010  12.433   4.751  1.00  0.64           H  
ATOM   1347 1HB  GLU A  88      33.175  13.575   7.580  1.00  0.64           H  
ATOM   1348 2HB  GLU A  88      33.182  11.910   7.094  1.00  0.64           H  
ATOM   1349 1HG  GLU A  88      35.411  13.811   6.352  1.00  0.64           H  
ATOM   1350 2HG  GLU A  88      35.406  12.740   7.739  1.00  0.64           H  
ATOM   1351  N   ASP A  89      30.556  14.330   5.399  1.00  0.63           N  
ATOM   1352  CA  ASP A  89      29.092  14.294   5.317  1.00  0.63           C  
ATOM   1353  C   ASP A  89      28.711  14.104   3.849  1.00  0.63           C  
ATOM   1354  O   ASP A  89      27.522  14.057   3.496  1.00  0.63           O  
ATOM   1355  CB  ASP A  89      28.392  15.553   5.863  1.00  0.63           C  
ATOM   1356  CG  ASP A  89      28.404  15.781   7.388  1.00  0.63           C  
ATOM   1357  OD1 ASP A  89      28.158  14.862   8.172  1.00  0.63           O  
ATOM   1358  OD2 ASP A  89      28.633  16.906   7.785  1.00  0.63           O  
ATOM   1359  H   ASP A  89      31.023  15.221   5.230  1.00  0.63           H  
ATOM   1360  HA  ASP A  89      28.737  13.433   5.866  1.00  0.63           H  
ATOM   1361 1HB  ASP A  89      28.823  16.422   5.389  1.00  0.63           H  
ATOM   1362 2HB  ASP A  89      27.349  15.525   5.549  1.00  0.63           H  
ATOM   1363  N   THR A  90      29.746  13.966   3.005  1.00  0.62           N  
ATOM   1364  CA  THR A  90      29.590  13.737   1.578  1.00  0.62           C  
ATOM   1365  C   THR A  90      29.222  12.285   1.399  1.00  0.62           C  
ATOM   1366  O   THR A  90      29.983  11.392   1.782  1.00  0.62           O  
ATOM   1367  CB  THR A  90      30.895  14.032   0.809  1.00  0.62           C  
ATOM   1368  OG1 THR A  90      31.282  15.424   0.967  1.00  0.62           O  
ATOM   1369  CG2 THR A  90      30.769  13.646  -0.672  1.00  0.62           C  
ATOM   1370  H   THR A  90      30.674  14.014   3.388  1.00  0.62           H  
ATOM   1371  HA  THR A  90      28.787  14.363   1.205  1.00  0.62           H  
ATOM   1372  HB  THR A  90      31.686  13.422   1.241  1.00  0.62           H  
ATOM   1373  HG1 THR A  90      32.131  15.576   0.521  1.00  0.62           H  
ATOM   1374 1HG2 THR A  90      31.716  13.834  -1.176  1.00  0.62           H  
ATOM   1375 2HG2 THR A  90      30.524  12.586  -0.742  1.00  0.62           H  
ATOM   1376 3HG2 THR A  90      30.002  14.198  -1.153  1.00  0.62           H  
ATOM   1377  N   ALA A  91      28.034  12.058   0.869  1.00  0.60           N  
ATOM   1378  CA  ALA A  91      27.493  10.712   0.788  1.00  0.60           C  
ATOM   1379  C   ALA A  91      26.174  10.665   0.060  1.00  0.60           C  
ATOM   1380  O   ALA A  91      25.527  11.697  -0.152  1.00  0.60           O  
ATOM   1381  CB  ALA A  91      27.277  10.169   2.175  1.00  0.60           C  
ATOM   1382  H   ALA A  91      27.509  12.863   0.522  1.00  0.60           H  
ATOM   1383  HA  ALA A  91      28.201  10.087   0.246  1.00  0.60           H  
ATOM   1384 1HB  ALA A  91      26.871   9.175   2.107  1.00  0.60           H  
ATOM   1385 2HB  ALA A  91      28.194  10.139   2.750  1.00  0.60           H  
ATOM   1386 3HB  ALA A  91      26.572  10.824   2.655  1.00  0.60           H  
ATOM   1387  N   ALA A  92      25.738   9.460  -0.281  1.00  0.59           N  
ATOM   1388  CA  ALA A  92      24.362   9.315  -0.708  1.00  0.59           C  
ATOM   1389  C   ALA A  92      23.509   9.175   0.548  1.00  0.59           C  
ATOM   1390  O   ALA A  92      23.875   8.453   1.479  1.00  0.59           O  
ATOM   1391  CB  ALA A  92      24.187   8.116  -1.619  1.00  0.59           C  
ATOM   1392  H   ALA A  92      26.321   8.632  -0.153  1.00  0.59           H  
ATOM   1393  HA  ALA A  92      24.058  10.214  -1.235  1.00  0.59           H  
ATOM   1394 1HB  ALA A  92      23.137   8.036  -1.910  1.00  0.59           H  
ATOM   1395 2HB  ALA A  92      24.805   8.240  -2.508  1.00  0.59           H  
ATOM   1396 3HB  ALA A  92      24.491   7.215  -1.088  1.00  0.59           H  
ATOM   1397  N   TYR A  93      22.363   9.826   0.574  1.00  0.60           N  
ATOM   1398  CA  TYR A  93      21.445   9.689   1.696  1.00  0.60           C  
ATOM   1399  C   TYR A  93      20.219   8.940   1.261  1.00  0.60           C  
ATOM   1400  O   TYR A  93      19.759   9.095   0.131  1.00  0.60           O  
ATOM   1401  CB  TYR A  93      21.098  11.062   2.242  1.00  0.60           C  
ATOM   1402  CG  TYR A  93      22.228  11.708   3.016  1.00  0.60           C  
ATOM   1403  CD1 TYR A  93      23.316  12.231   2.347  1.00  0.60           C  
ATOM   1404  CD2 TYR A  93      22.143  11.828   4.402  1.00  0.60           C  
ATOM   1405  CE1 TYR A  93      24.327  12.832   3.048  1.00  0.60           C  
ATOM   1406  CE2 TYR A  93      23.155  12.459   5.092  1.00  0.60           C  
ATOM   1407  CZ  TYR A  93      24.257  12.958   4.395  1.00  0.60           C  
ATOM   1408  OH  TYR A  93      25.307  13.586   5.050  1.00  0.60           O  
ATOM   1409  H   TYR A  93      22.131  10.448  -0.195  1.00  0.60           H  
ATOM   1410  HA  TYR A  93      21.926   9.113   2.480  1.00  0.60           H  
ATOM   1411 1HB  TYR A  93      20.838  11.716   1.407  1.00  0.60           H  
ATOM   1412 2HB  TYR A  93      20.231  10.986   2.893  1.00  0.60           H  
ATOM   1413  HD1 TYR A  93      23.385  12.147   1.259  1.00  0.60           H  
ATOM   1414  HD2 TYR A  93      21.277  11.433   4.936  1.00  0.60           H  
ATOM   1415  HE1 TYR A  93      25.196  13.214   2.540  1.00  0.60           H  
ATOM   1416  HE2 TYR A  93      23.097  12.563   6.177  1.00  0.60           H  
ATOM   1417  HH  TYR A  93      26.030  13.790   4.396  1.00  0.60           H  
ATOM   1418  N   TYR A  94      19.684   8.123   2.154  1.00  0.63           N  
ATOM   1419  CA  TYR A  94      18.503   7.344   1.826  1.00  0.63           C  
ATOM   1420  C   TYR A  94      17.451   7.417   2.911  1.00  0.63           C  
ATOM   1421  O   TYR A  94      17.757   7.371   4.103  1.00  0.63           O  
ATOM   1422  CB  TYR A  94      18.882   5.880   1.680  1.00  0.63           C  
ATOM   1423  CG  TYR A  94      19.947   5.574   0.680  1.00  0.63           C  
ATOM   1424  CD1 TYR A  94      21.283   5.690   1.063  1.00  0.63           C  
ATOM   1425  CD2 TYR A  94      19.622   5.144  -0.587  1.00  0.63           C  
ATOM   1426  CE1 TYR A  94      22.278   5.401   0.170  1.00  0.63           C  
ATOM   1427  CE2 TYR A  94      20.627   4.845  -1.482  1.00  0.63           C  
ATOM   1428  CZ  TYR A  94      21.951   4.978  -1.112  1.00  0.63           C  
ATOM   1429  OH  TYR A  94      22.945   4.685  -2.021  1.00  0.63           O  
ATOM   1430  H   TYR A  94      20.127   8.032   3.065  1.00  0.63           H  
ATOM   1431  HA  TYR A  94      18.060   7.725   0.902  1.00  0.63           H  
ATOM   1432 1HB  TYR A  94      19.213   5.518   2.641  1.00  0.63           H  
ATOM   1433 2HB  TYR A  94      17.996   5.335   1.399  1.00  0.63           H  
ATOM   1434  HD1 TYR A  94      21.539   6.023   2.074  1.00  0.63           H  
ATOM   1435  HD2 TYR A  94      18.570   5.042  -0.881  1.00  0.63           H  
ATOM   1436  HE1 TYR A  94      23.310   5.506   0.469  1.00  0.63           H  
ATOM   1437  HE2 TYR A  94      20.375   4.508  -2.486  1.00  0.63           H  
ATOM   1438  HH  TYR A  94      23.808   4.812  -1.610  1.00  0.63           H  
ATOM   1439  N   CYS A  95      16.212   7.431   2.483  1.00  0.70           N  
ATOM   1440  CA  CYS A  95      15.044   7.387   3.340  1.00  0.70           C  
ATOM   1441  C   CYS A  95      14.461   5.991   3.427  1.00  0.70           C  
ATOM   1442  O   CYS A  95      14.236   5.318   2.412  1.00  0.70           O  
ATOM   1443  CB  CYS A  95      13.988   8.342   2.820  1.00  0.70           C  
ATOM   1444  SG  CYS A  95      12.432   8.368   3.688  1.00  0.70           S  
ATOM   1445  H   CYS A  95      16.060   7.509   1.479  1.00  0.70           H  
ATOM   1446  HA  CYS A  95      15.335   7.711   4.340  1.00  0.70           H  
ATOM   1447 1HB  CYS A  95      14.407   9.340   2.826  1.00  0.70           H  
ATOM   1448 2HB  CYS A  95      13.771   8.088   1.791  1.00  0.70           H  
ATOM   1449  N   ARG A  96      14.229   5.552   4.652  1.00  0.83           N  
ATOM   1450  CA  ARG A  96      13.608   4.266   4.915  1.00  0.83           C  
ATOM   1451  C   ARG A  96      12.350   4.371   5.750  1.00  0.83           C  
ATOM   1452  O   ARG A  96      12.310   5.086   6.755  1.00  0.83           O  
ATOM   1453  CB  ARG A  96      14.543   3.289   5.614  1.00  0.83           C  
ATOM   1454  CG  ARG A  96      13.837   1.959   5.925  1.00  0.83           C  
ATOM   1455  CD  ARG A  96      14.664   0.843   6.458  1.00  0.83           C  
ATOM   1456  NE  ARG A  96      15.337   1.049   7.690  1.00  0.83           N  
ATOM   1457  CZ  ARG A  96      15.906   0.020   8.350  1.00  0.83           C  
ATOM   1458  NH1 ARG A  96      15.803  -1.202   7.854  1.00  0.83           N  
ATOM   1459  NH2 ARG A  96      16.546   0.207   9.481  1.00  0.83           N  
ATOM   1460  H   ARG A  96      14.483   6.151   5.437  1.00  0.83           H  
ATOM   1461  HA  ARG A  96      13.343   3.834   3.959  1.00  0.83           H  
ATOM   1462 1HB  ARG A  96      15.411   3.086   4.993  1.00  0.83           H  
ATOM   1463 2HB  ARG A  96      14.883   3.719   6.541  1.00  0.83           H  
ATOM   1464 1HG  ARG A  96      13.054   2.129   6.648  1.00  0.83           H  
ATOM   1465 2HG  ARG A  96      13.392   1.597   5.000  1.00  0.83           H  
ATOM   1466 1HD  ARG A  96      14.005   0.030   6.637  1.00  0.83           H  
ATOM   1467 2HD  ARG A  96      15.352   0.542   5.759  1.00  0.83           H  
ATOM   1468  HE  ARG A  96      15.415   1.982   8.070  1.00  0.83           H  
ATOM   1469 1HH1 ARG A  96      15.281  -1.376   6.969  1.00  0.83           H  
ATOM   1470 2HH1 ARG A  96      16.216  -1.981   8.341  1.00  0.83           H  
ATOM   1471 1HH2 ARG A  96      16.629   1.135   9.858  1.00  0.83           H  
ATOM   1472 2HH2 ARG A  96      16.960  -0.576   9.964  1.00  0.83           H  
ATOM   1473  N   ALA A  97      11.313   3.647   5.327  1.00  1.05           N  
ATOM   1474  CA  ALA A  97      10.076   3.584   6.097  1.00  1.05           C  
ATOM   1475  C   ALA A  97       9.887   2.169   6.645  1.00  1.05           C  
ATOM   1476  O   ALA A  97      10.167   1.187   5.947  1.00  1.05           O  
ATOM   1477  CB  ALA A  97       8.891   3.989   5.255  1.00  1.05           C  
ATOM   1478  H   ALA A  97      11.418   3.108   4.466  1.00  1.05           H  
ATOM   1479  HA  ALA A  97      10.160   4.271   6.929  1.00  1.05           H  
ATOM   1480 1HB  ALA A  97       7.995   3.954   5.873  1.00  1.05           H  
ATOM   1481 2HB  ALA A  97       9.039   4.989   4.885  1.00  1.05           H  
ATOM   1482 3HB  ALA A  97       8.790   3.307   4.420  1.00  1.05           H  
ATOM   1483  N   LEU A  98       9.409   2.066   7.892  1.00  1.40           N  
ATOM   1484  CA  LEU A  98       9.175   0.769   8.548  1.00  1.40           C  
ATOM   1485  C   LEU A  98       7.777   0.667   9.162  1.00  1.40           C  
ATOM   1486  O   LEU A  98       7.226   1.662   9.634  1.00  1.40           O  
ATOM   1487  CB  LEU A  98      10.201   0.568   9.657  1.00  1.40           C  
ATOM   1488  CG  LEU A  98      11.654   0.632   9.220  1.00  1.40           C  
ATOM   1489  CD1 LEU A  98      12.180   2.089   9.437  1.00  1.40           C  
ATOM   1490  CD2 LEU A  98      12.440  -0.395   9.999  1.00  1.40           C  
ATOM   1491  H   LEU A  98       9.226   2.927   8.404  1.00  1.40           H  
ATOM   1492  HA  LEU A  98       9.284  -0.025   7.808  1.00  1.40           H  
ATOM   1493 1HB  LEU A  98      10.045   1.335  10.416  1.00  1.40           H  
ATOM   1494 2HB  LEU A  98      10.026  -0.409  10.114  1.00  1.40           H  
ATOM   1495  HG  LEU A  98      11.732   0.401   8.159  1.00  1.40           H  
ATOM   1496 1HD1 LEU A  98      13.213   2.160   9.130  1.00  1.40           H  
ATOM   1497 2HD1 LEU A  98      11.589   2.799   8.862  1.00  1.40           H  
ATOM   1498 3HD1 LEU A  98      12.106   2.348  10.495  1.00  1.40           H  
ATOM   1499 1HD2 LEU A  98      13.472  -0.369   9.696  1.00  1.40           H  
ATOM   1500 2HD2 LEU A  98      12.370  -0.180  11.064  1.00  1.40           H  
ATOM   1501 3HD2 LEU A  98      12.027  -1.392   9.797  1.00  1.40           H  
ATOM   1502  N   SER A  99       7.193  -0.527   9.212  1.00  1.87           N  
ATOM   1503  CA  SER A  99       5.875  -0.608   9.854  1.00  1.87           C  
ATOM   1504  C   SER A  99       6.054  -0.658  11.359  1.00  1.87           C  
ATOM   1505  O   SER A  99       7.167  -0.811  11.855  1.00  1.87           O  
ATOM   1506  CB  SER A  99       5.077  -1.831   9.446  1.00  1.87           C  
ATOM   1507  OG  SER A  99       5.500  -2.996  10.126  1.00  1.87           O  
ATOM   1508  H   SER A  99       7.644  -1.356   8.830  1.00  1.87           H  
ATOM   1509  HA  SER A  99       5.301   0.284   9.618  1.00  1.87           H  
ATOM   1510 1HB  SER A  99       4.022  -1.656   9.643  1.00  1.87           H  
ATOM   1511 2HB  SER A  99       5.184  -1.984   8.373  1.00  1.87           H  
ATOM   1512  HG  SER A  99       6.483  -3.110   9.967  1.00  1.87           H  
ATOM   1513  N   ARG A 100       4.943  -0.588  12.085  1.00  2.41           N  
ATOM   1514  CA  ARG A 100       4.964  -0.710  13.539  1.00  2.41           C  
ATOM   1515  C   ARG A 100       5.003  -2.172  14.010  1.00  2.41           C  
ATOM   1516  O   ARG A 100       5.063  -2.431  15.213  1.00  2.41           O  
ATOM   1517  CB  ARG A 100       3.739  -0.054  14.148  1.00  2.41           C  
ATOM   1518  CG  ARG A 100       3.654   1.431  13.951  1.00  2.41           C  
ATOM   1519  CD  ARG A 100       2.390   1.997  14.497  1.00  2.41           C  
ATOM   1520  NE  ARG A 100       1.209   1.503  13.803  1.00  2.41           N  
ATOM   1521  CZ  ARG A 100      -0.064   1.744  14.189  1.00  2.41           C  
ATOM   1522  NH1 ARG A 100      -0.303   2.481  15.251  1.00  2.41           N  
ATOM   1523  NH2 ARG A 100      -1.075   1.234  13.505  1.00  2.41           N  
ATOM   1524  H   ARG A 100       4.059  -0.437  11.620  1.00  2.41           H  
ATOM   1525  HA  ARG A 100       5.853  -0.200  13.911  1.00  2.41           H  
ATOM   1526 1HB  ARG A 100       2.842  -0.497  13.716  1.00  2.41           H  
ATOM   1527 2HB  ARG A 100       3.719  -0.249  15.219  1.00  2.41           H  
ATOM   1528 1HG  ARG A 100       4.477   1.882  14.478  1.00  2.41           H  
ATOM   1529 2HG  ARG A 100       3.730   1.669  12.898  1.00  2.41           H  
ATOM   1530 1HD  ARG A 100       2.301   1.743  15.551  1.00  2.41           H  
ATOM   1531 2HD  ARG A 100       2.417   3.068  14.385  1.00  2.41           H  
ATOM   1532  HE  ARG A 100       1.353   0.933  12.977  1.00  2.41           H  
ATOM   1533 1HH1 ARG A 100       0.463   2.860  15.789  1.00  2.41           H  
ATOM   1534 2HH1 ARG A 100      -1.255   2.656  15.538  1.00  2.41           H  
ATOM   1535 1HH2 ARG A 100      -0.895   0.649  12.701  1.00  2.41           H  
ATOM   1536 2HH2 ARG A 100      -2.025   1.412  13.798  1.00  2.41           H  
ATOM   1537  N   ILE A 101       4.866  -3.119  13.075  1.00  2.85           N  
ATOM   1538  CA  ILE A 101       4.821  -4.536  13.408  1.00  2.85           C  
ATOM   1539  C   ILE A 101       5.927  -5.294  12.708  1.00  2.85           C  
ATOM   1540  O   ILE A 101       6.778  -5.924  13.339  1.00  2.85           O  
ATOM   1541  CB  ILE A 101       3.471  -5.156  12.979  1.00  2.85           C  
ATOM   1542  CG1 ILE A 101       2.321  -4.480  13.723  1.00  2.85           C  
ATOM   1543  CG2 ILE A 101       3.469  -6.675  13.215  1.00  2.85           C  
ATOM   1544  CD1 ILE A 101       0.964  -4.903  13.228  1.00  2.85           C  
ATOM   1545  H   ILE A 101       4.876  -2.869  12.091  1.00  2.85           H  
ATOM   1546  HA  ILE A 101       4.946  -4.653  14.482  1.00  2.85           H  
ATOM   1547  HB  ILE A 101       3.316  -4.970  11.919  1.00  2.85           H  
ATOM   1548 1HG1 ILE A 101       2.398  -4.716  14.784  1.00  2.85           H  
ATOM   1549 2HG1 ILE A 101       2.401  -3.403  13.602  1.00  2.85           H  
ATOM   1550 1HG2 ILE A 101       2.518  -7.091  12.888  1.00  2.85           H  
ATOM   1551 2HG2 ILE A 101       4.273  -7.143  12.649  1.00  2.85           H  
ATOM   1552 3HG2 ILE A 101       3.610  -6.877  14.275  1.00  2.85           H  
ATOM   1553 1HD1 ILE A 101       0.191  -4.385  13.796  1.00  2.85           H  
ATOM   1554 2HD1 ILE A 101       0.867  -4.652  12.171  1.00  2.85           H  
ATOM   1555 3HD1 ILE A 101       0.848  -5.978  13.357  1.00  2.85           H  
ATOM   1556  N   TRP A 102       5.875  -5.274  11.390  1.00  2.99           N  
ATOM   1557  CA  TRP A 102       6.815  -6.014  10.590  1.00  2.99           C  
ATOM   1558  C   TRP A 102       8.099  -5.205  10.429  1.00  2.99           C  
ATOM   1559  O   TRP A 102       8.009  -3.993  10.211  1.00  2.99           O  
ATOM   1560  CB  TRP A 102       6.203  -6.329   9.241  1.00  2.99           C  
ATOM   1561  CG  TRP A 102       5.067  -7.266   9.365  1.00  2.99           C  
ATOM   1562  CD1 TRP A 102       3.750  -6.927   9.344  1.00  2.99           C  
ATOM   1563  CD2 TRP A 102       5.109  -8.697   9.561  1.00  2.99           C  
ATOM   1564  NE1 TRP A 102       2.973  -8.041   9.502  1.00  2.99           N  
ATOM   1565  CE2 TRP A 102       3.787  -9.134   9.636  1.00  2.99           C  
ATOM   1566  CE3 TRP A 102       6.144  -9.628   9.679  1.00  2.99           C  
ATOM   1567  CZ2 TRP A 102       3.467 -10.467   9.821  1.00  2.99           C  
ATOM   1568  CZ3 TRP A 102       5.826 -10.960   9.862  1.00  2.99           C  
ATOM   1569  CH2 TRP A 102       4.522 -11.371   9.930  1.00  2.99           C  
ATOM   1570  H   TRP A 102       5.164  -4.716  10.931  1.00  2.99           H  
ATOM   1571  HA  TRP A 102       6.996  -6.948  11.108  1.00  2.99           H  
ATOM   1572 1HB  TRP A 102       5.855  -5.413   8.765  1.00  2.99           H  
ATOM   1573 2HB  TRP A 102       6.948  -6.766   8.609  1.00  2.99           H  
ATOM   1574  HD1 TRP A 102       3.370  -5.914   9.219  1.00  2.99           H  
ATOM   1575  HE1 TRP A 102       1.964  -8.057   9.520  1.00  2.99           H  
ATOM   1576  HE3 TRP A 102       7.175  -9.322   9.623  1.00  2.99           H  
ATOM   1577  HZ2 TRP A 102       2.435 -10.813   9.879  1.00  2.99           H  
ATOM   1578  HZ3 TRP A 102       6.644 -11.677   9.948  1.00  2.99           H  
ATOM   1579  HH2 TRP A 102       4.307 -12.430  10.075  1.00  2.99           H  
ATOM   1580  N   PRO A 103       9.286  -5.851  10.461  1.00  2.76           N  
ATOM   1581  CA  PRO A 103      10.611  -5.282  10.248  1.00  2.76           C  
ATOM   1582  C   PRO A 103      10.830  -4.943   8.782  1.00  2.76           C  
ATOM   1583  O   PRO A 103      11.828  -4.326   8.416  1.00  2.76           O  
ATOM   1584  CB  PRO A 103      11.541  -6.408  10.696  1.00  2.76           C  
ATOM   1585  CG  PRO A 103      10.760  -7.670  10.428  1.00  2.76           C  
ATOM   1586  CD  PRO A 103       9.320  -7.310  10.709  1.00  2.76           C  
ATOM   1587  HA  PRO A 103      10.728  -4.386  10.879  1.00  2.76           H  
ATOM   1588 1HB  PRO A 103      12.482  -6.363  10.126  1.00  2.76           H  
ATOM   1589 2HB  PRO A 103      11.803  -6.283  11.757  1.00  2.76           H  
ATOM   1590 1HG  PRO A 103      10.915  -7.994   9.388  1.00  2.76           H  
ATOM   1591 2HG  PRO A 103      11.127  -8.485  11.069  1.00  2.76           H  
ATOM   1592 1HD  PRO A 103       8.707  -7.841   9.988  1.00  2.76           H  
ATOM   1593 2HD  PRO A 103       9.060  -7.542  11.758  1.00  2.76           H  
ATOM   1594  N   TYR A 104       9.909  -5.411   7.946  1.00  2.28           N  
ATOM   1595  CA  TYR A 104       9.975  -5.252   6.512  1.00  2.28           C  
ATOM   1596  C   TYR A 104       9.968  -3.769   6.227  1.00  2.28           C  
ATOM   1597  O   TYR A 104       9.314  -3.004   6.943  1.00  2.28           O  
ATOM   1598  CB  TYR A 104       8.766  -5.919   5.868  1.00  2.28           C  
ATOM   1599  CG  TYR A 104       8.685  -7.395   6.179  1.00  2.28           C  
ATOM   1600  CD1 TYR A 104       7.447  -8.023   6.237  1.00  2.28           C  
ATOM   1601  CD2 TYR A 104       9.833  -8.105   6.473  1.00  2.28           C  
ATOM   1602  CE1 TYR A 104       7.363  -9.356   6.562  1.00  2.28           C  
ATOM   1603  CE2 TYR A 104       9.748  -9.441   6.806  1.00  2.28           C  
ATOM   1604  CZ  TYR A 104       8.518 -10.067   6.849  1.00  2.28           C  
ATOM   1605  OH  TYR A 104       8.437 -11.400   7.181  1.00  2.28           O  
ATOM   1606  H   TYR A 104       9.120  -5.906   8.318  1.00  2.28           H  
ATOM   1607  HA  TYR A 104      10.904  -5.678   6.134  1.00  2.28           H  
ATOM   1608 1HB  TYR A 104       7.852  -5.442   6.224  1.00  2.28           H  
ATOM   1609 2HB  TYR A 104       8.809  -5.794   4.786  1.00  2.28           H  
ATOM   1610  HD1 TYR A 104       6.538  -7.460   6.023  1.00  2.28           H  
ATOM   1611  HD2 TYR A 104      10.804  -7.609   6.447  1.00  2.28           H  
ATOM   1612  HE1 TYR A 104       6.389  -9.847   6.602  1.00  2.28           H  
ATOM   1613  HE2 TYR A 104      10.654 -10.002   7.040  1.00  2.28           H  
ATOM   1614  HH  TYR A 104       7.533 -11.704   7.064  1.00  2.28           H  
ATOM   1615  N   ASP A 105      10.673  -3.351   5.193  1.00  1.76           N  
ATOM   1616  CA  ASP A 105      10.734  -1.927   4.945  1.00  1.76           C  
ATOM   1617  C   ASP A 105      10.668  -1.498   3.500  1.00  1.76           C  
ATOM   1618  O   ASP A 105      10.615  -2.325   2.584  1.00  1.76           O  
ATOM   1619  CB  ASP A 105      12.065  -1.442   5.491  1.00  1.76           C  
ATOM   1620  CG  ASP A 105      13.300  -2.115   4.761  1.00  1.76           C  
ATOM   1621  OD1 ASP A 105      13.109  -2.684   3.706  1.00  1.76           O  
ATOM   1622  OD2 ASP A 105      14.424  -2.039   5.264  1.00  1.76           O  
ATOM   1623  H   ASP A 105      11.180  -4.002   4.613  1.00  1.76           H  
ATOM   1624  HA  ASP A 105       9.915  -1.443   5.475  1.00  1.76           H  
ATOM   1625 1HB  ASP A 105      12.117  -0.376   5.376  1.00  1.76           H  
ATOM   1626 2HB  ASP A 105      12.115  -1.661   6.561  1.00  1.76           H  
ATOM   1627  N   TYR A 106      10.755  -0.177   3.316  1.00  1.34           N  
ATOM   1628  CA  TYR A 106      10.748   0.420   1.996  1.00  1.34           C  
ATOM   1629  C   TYR A 106      11.873   1.435   1.928  1.00  1.34           C  
ATOM   1630  O   TYR A 106      12.071   2.198   2.873  1.00  1.34           O  
ATOM   1631  CB  TYR A 106       9.412   1.120   1.781  1.00  1.34           C  
ATOM   1632  CG  TYR A 106       8.268   0.201   2.088  1.00  1.34           C  
ATOM   1633  CD1 TYR A 106       7.803   0.149   3.399  1.00  1.34           C  
ATOM   1634  CD2 TYR A 106       7.706  -0.607   1.124  1.00  1.34           C  
ATOM   1635  CE1 TYR A 106       6.782  -0.698   3.739  1.00  1.34           C  
ATOM   1636  CE2 TYR A 106       6.672  -1.459   1.466  1.00  1.34           C  
ATOM   1637  CZ  TYR A 106       6.212  -1.503   2.769  1.00  1.34           C  
ATOM   1638  OH  TYR A 106       5.184  -2.350   3.109  1.00  1.34           O  
ATOM   1639  H   TYR A 106      10.755   0.417   4.143  1.00  1.34           H  
ATOM   1640  HA  TYR A 106      10.917  -0.349   1.242  1.00  1.34           H  
ATOM   1641 1HB  TYR A 106       9.339   1.993   2.426  1.00  1.34           H  
ATOM   1642 2HB  TYR A 106       9.324   1.458   0.747  1.00  1.34           H  
ATOM   1643  HD1 TYR A 106       8.257   0.782   4.162  1.00  1.34           H  
ATOM   1644  HD2 TYR A 106       8.074  -0.574   0.098  1.00  1.34           H  
ATOM   1645  HE1 TYR A 106       6.424  -0.734   4.766  1.00  1.34           H  
ATOM   1646  HE2 TYR A 106       6.222  -2.097   0.706  1.00  1.34           H  
ATOM   1647  HH  TYR A 106       5.012  -2.281   4.052  1.00  1.34           H  
ATOM   1648  N   TRP A 107      12.580   1.485   0.804  1.00  1.04           N  
ATOM   1649  CA  TRP A 107      13.656   2.464   0.630  1.00  1.04           C  
ATOM   1650  C   TRP A 107      13.423   3.337  -0.589  1.00  1.04           C  
ATOM   1651  O   TRP A 107      12.935   2.858  -1.615  1.00  1.04           O  
ATOM   1652  CB  TRP A 107      15.000   1.749   0.461  1.00  1.04           C  
ATOM   1653  CG  TRP A 107      15.514   1.037   1.689  1.00  1.04           C  
ATOM   1654  CD1 TRP A 107      15.127  -0.179   2.166  1.00  1.04           C  
ATOM   1655  CD2 TRP A 107      16.568   1.490   2.570  1.00  1.04           C  
ATOM   1656  NE1 TRP A 107      15.851  -0.496   3.282  1.00  1.04           N  
ATOM   1657  CE2 TRP A 107      16.748   0.508   3.533  1.00  1.04           C  
ATOM   1658  CE3 TRP A 107      17.355   2.623   2.610  1.00  1.04           C  
ATOM   1659  CZ2 TRP A 107      17.704   0.631   4.546  1.00  1.04           C  
ATOM   1660  CZ3 TRP A 107      18.304   2.747   3.618  1.00  1.04           C  
ATOM   1661  CH2 TRP A 107      18.473   1.778   4.560  1.00  1.04           C  
ATOM   1662  H   TRP A 107      12.378   0.832   0.061  1.00  1.04           H  
ATOM   1663  HA  TRP A 107      13.702   3.099   1.509  1.00  1.04           H  
ATOM   1664 1HB  TRP A 107      14.918   1.020  -0.345  1.00  1.04           H  
ATOM   1665 2HB  TRP A 107      15.751   2.481   0.153  1.00  1.04           H  
ATOM   1666  HD1 TRP A 107      14.345  -0.809   1.738  1.00  1.04           H  
ATOM   1667  HE1 TRP A 107      15.713  -1.357   3.852  1.00  1.04           H  
ATOM   1668  HE3 TRP A 107      17.220   3.390   1.863  1.00  1.04           H  
ATOM   1669  HZ2 TRP A 107      17.846  -0.138   5.306  1.00  1.04           H  
ATOM   1670  HZ3 TRP A 107      18.906   3.629   3.638  1.00  1.04           H  
ATOM   1671  HH2 TRP A 107      19.226   1.910   5.337  1.00  1.04           H  
ATOM   1672  N   GLY A 108      13.815   4.601  -0.487  1.00  0.84           N  
ATOM   1673  CA  GLY A 108      13.727   5.515  -1.617  1.00  0.84           C  
ATOM   1674  C   GLY A 108      15.012   5.554  -2.436  1.00  0.84           C  
ATOM   1675  O   GLY A 108      15.938   4.769  -2.222  1.00  0.84           O  
ATOM   1676  H   GLY A 108      14.159   4.939   0.414  1.00  0.84           H  
ATOM   1677 1HA  GLY A 108      12.895   5.225  -2.258  1.00  0.84           H  
ATOM   1678 2HA  GLY A 108      13.507   6.518  -1.247  1.00  0.84           H  
ATOM   1679  N   GLN A 109      15.046   6.487  -3.377  1.00  0.73           N  
ATOM   1680  CA  GLN A 109      16.185   6.727  -4.259  1.00  0.73           C  
ATOM   1681  C   GLN A 109      17.257   7.555  -3.575  1.00  0.73           C  
ATOM   1682  O   GLN A 109      16.979   8.647  -3.095  1.00  0.73           O  
ATOM   1683  CB  GLN A 109      15.707   7.414  -5.541  1.00  0.73           C  
ATOM   1684  CG  GLN A 109      16.830   7.950  -6.438  1.00  0.73           C  
ATOM   1685  CD  GLN A 109      17.737   6.908  -7.040  1.00  0.73           C  
ATOM   1686  OE1 GLN A 109      17.308   5.964  -7.719  1.00  0.73           O  
ATOM   1687  NE2 GLN A 109      19.038   7.089  -6.789  1.00  0.73           N  
ATOM   1688  H   GLN A 109      14.231   7.072  -3.475  1.00  0.73           H  
ATOM   1689  HA  GLN A 109      16.624   5.766  -4.523  1.00  0.73           H  
ATOM   1690 1HB  GLN A 109      15.114   6.713  -6.128  1.00  0.73           H  
ATOM   1691 2HB  GLN A 109      15.061   8.252  -5.281  1.00  0.73           H  
ATOM   1692 1HG  GLN A 109      16.375   8.504  -7.256  1.00  0.73           H  
ATOM   1693 2HG  GLN A 109      17.451   8.626  -5.844  1.00  0.73           H  
ATOM   1694 1HE2 GLN A 109      19.715   6.453  -7.152  1.00  0.73           H  
ATOM   1695 2HE2 GLN A 109      19.339   7.897  -6.213  1.00  0.73           H  
ATOM   1696  N   GLY A 110      18.487   7.059  -3.546  1.00  0.66           N  
ATOM   1697  CA  GLY A 110      19.520   7.804  -2.845  1.00  0.66           C  
ATOM   1698  C   GLY A 110      19.735   9.185  -3.440  1.00  0.66           C  
ATOM   1699  O   GLY A 110      19.724   9.352  -4.669  1.00  0.66           O  
ATOM   1700  H   GLY A 110      18.689   6.163  -3.965  1.00  0.66           H  
ATOM   1701 1HA  GLY A 110      19.230   7.893  -1.804  1.00  0.66           H  
ATOM   1702 2HA  GLY A 110      20.456   7.253  -2.872  1.00  0.66           H  
ATOM   1703  N   THR A 111      19.976  10.154  -2.553  1.00  0.63           N  
ATOM   1704  CA  THR A 111      20.213  11.548  -2.920  1.00  0.63           C  
ATOM   1705  C   THR A 111      21.639  11.941  -2.592  1.00  0.63           C  
ATOM   1706  O   THR A 111      22.109  11.724  -1.478  1.00  0.63           O  
ATOM   1707  CB  THR A 111      19.234  12.488  -2.184  1.00  0.63           C  
ATOM   1708  OG1 THR A 111      17.888  12.162  -2.549  1.00  0.63           O  
ATOM   1709  CG2 THR A 111      19.505  13.932  -2.526  1.00  0.63           C  
ATOM   1710  H   THR A 111      19.950   9.893  -1.566  1.00  0.63           H  
ATOM   1711  HA  THR A 111      20.064  11.660  -3.993  1.00  0.63           H  
ATOM   1712  HB  THR A 111      19.344  12.346  -1.106  1.00  0.63           H  
ATOM   1713  HG1 THR A 111      17.745  11.201  -2.492  1.00  0.63           H  
ATOM   1714 1HG2 THR A 111      18.799  14.567  -2.003  1.00  0.63           H  
ATOM   1715 2HG2 THR A 111      20.519  14.191  -2.228  1.00  0.63           H  
ATOM   1716 3HG2 THR A 111      19.389  14.085  -3.597  1.00  0.63           H  
ATOM   1717  N   LEU A 112      22.342  12.509  -3.561  1.00  0.63           N  
ATOM   1718  CA  LEU A 112      23.737  12.847  -3.327  1.00  0.63           C  
ATOM   1719  C   LEU A 112      23.966  14.247  -2.784  1.00  0.63           C  
ATOM   1720  O   LEU A 112      23.514  15.250  -3.359  1.00  0.63           O  
ATOM   1721  CB  LEU A 112      24.559  12.654  -4.606  1.00  0.63           C  
ATOM   1722  CG  LEU A 112      26.066  13.010  -4.484  1.00  0.63           C  
ATOM   1723  CD1 LEU A 112      26.744  12.053  -3.491  1.00  0.63           C  
ATOM   1724  CD2 LEU A 112      26.718  12.912  -5.855  1.00  0.63           C  
ATOM   1725  H   LEU A 112      21.916  12.682  -4.461  1.00  0.63           H  
ATOM   1726  HA  LEU A 112      24.130  12.153  -2.586  1.00  0.63           H  
ATOM   1727 1HB  LEU A 112      24.487  11.611  -4.909  1.00  0.63           H  
ATOM   1728 2HB  LEU A 112      24.132  13.274  -5.394  1.00  0.63           H  
ATOM   1729  HG  LEU A 112      26.175  14.030  -4.102  1.00  0.63           H  
ATOM   1730 1HD1 LEU A 112      27.797  12.313  -3.399  1.00  0.63           H  
ATOM   1731 2HD1 LEU A 112      26.272  12.145  -2.526  1.00  0.63           H  
ATOM   1732 3HD1 LEU A 112      26.649  11.029  -3.842  1.00  0.63           H  
ATOM   1733 1HD2 LEU A 112      27.775  13.168  -5.771  1.00  0.63           H  
ATOM   1734 2HD2 LEU A 112      26.618  11.896  -6.236  1.00  0.63           H  
ATOM   1735 3HD2 LEU A 112      26.230  13.607  -6.538  1.00  0.63           H  
ATOM   1736  N   VAL A 113      24.681  14.268  -1.666  1.00  0.66           N  
ATOM   1737  CA  VAL A 113      25.113  15.457  -0.960  1.00  0.66           C  
ATOM   1738  C   VAL A 113      26.621  15.553  -1.003  1.00  0.66           C  
ATOM   1739  O   VAL A 113      27.323  14.615  -0.612  1.00  0.66           O  
ATOM   1740  CB  VAL A 113      24.689  15.370   0.506  1.00  0.66           C  
ATOM   1741  CG1 VAL A 113      25.217  16.567   1.320  1.00  0.66           C  
ATOM   1742  CG2 VAL A 113      23.161  15.299   0.575  1.00  0.66           C  
ATOM   1743  H   VAL A 113      24.957  13.369  -1.264  1.00  0.66           H  
ATOM   1744  HA  VAL A 113      24.677  16.339  -1.433  1.00  0.66           H  
ATOM   1745  HB  VAL A 113      25.110  14.489   0.917  1.00  0.66           H  
ATOM   1746 1HG1 VAL A 113      24.911  16.469   2.362  1.00  0.66           H  
ATOM   1747 2HG1 VAL A 113      26.308  16.586   1.269  1.00  0.66           H  
ATOM   1748 3HG1 VAL A 113      24.835  17.467   0.915  1.00  0.66           H  
ATOM   1749 1HG2 VAL A 113      22.843  15.208   1.601  1.00  0.66           H  
ATOM   1750 2HG2 VAL A 113      22.757  16.201   0.154  1.00  0.66           H  
ATOM   1751 3HG2 VAL A 113      22.802  14.435   0.012  1.00  0.66           H  
ATOM   1752  N   THR A 114      27.123  16.687  -1.467  1.00  0.74           N  
ATOM   1753  CA  THR A 114      28.560  16.881  -1.509  1.00  0.74           C  
ATOM   1754  C   THR A 114      28.968  18.118  -0.750  1.00  0.74           C  
ATOM   1755  O   THR A 114      28.383  19.182  -0.933  1.00  0.74           O  
ATOM   1756  CB  THR A 114      29.075  16.960  -2.965  1.00  0.74           C  
ATOM   1757  OG1 THR A 114      28.784  15.732  -3.649  1.00  0.74           O  
ATOM   1758  CG2 THR A 114      30.573  17.243  -3.006  1.00  0.74           C  
ATOM   1759  H   THR A 114      26.491  17.417  -1.805  1.00  0.74           H  
ATOM   1760  HA  THR A 114      29.035  16.053  -1.015  1.00  0.74           H  
ATOM   1761  HB  THR A 114      28.563  17.747  -3.453  1.00  0.74           H  
ATOM   1762  HG1 THR A 114      29.088  14.990  -3.118  1.00  0.74           H  
ATOM   1763 1HG2 THR A 114      30.901  17.307  -4.042  1.00  0.74           H  
ATOM   1764 2HG2 THR A 114      30.784  18.188  -2.507  1.00  0.74           H  
ATOM   1765 3HG2 THR A 114      31.110  16.441  -2.503  1.00  0.74           H  
ATOM   1766  N   VAL A 115      29.978  17.981   0.098  1.00  0.88           N  
ATOM   1767  CA  VAL A 115      30.478  19.136   0.816  1.00  0.88           C  
ATOM   1768  C   VAL A 115      31.868  19.449   0.253  1.00  0.88           C  
ATOM   1769  O   VAL A 115      32.738  18.575   0.227  1.00  0.88           O  
ATOM   1770  CB  VAL A 115      30.535  18.866   2.324  1.00  0.88           C  
ATOM   1771  CG1 VAL A 115      31.044  20.089   3.003  1.00  0.88           C  
ATOM   1772  CG2 VAL A 115      29.156  18.453   2.848  1.00  0.88           C  
ATOM   1773  H   VAL A 115      30.401  17.070   0.253  1.00  0.88           H  
ATOM   1774  HA  VAL A 115      29.820  19.977   0.645  1.00  0.88           H  
ATOM   1775  HB  VAL A 115      31.244  18.062   2.524  1.00  0.88           H  
ATOM   1776 1HG1 VAL A 115      31.116  19.932   4.064  1.00  0.88           H  
ATOM   1777 2HG1 VAL A 115      32.008  20.301   2.595  1.00  0.88           H  
ATOM   1778 3HG1 VAL A 115      30.367  20.920   2.806  1.00  0.88           H  
ATOM   1779 1HG2 VAL A 115      29.226  18.264   3.914  1.00  0.88           H  
ATOM   1780 2HG2 VAL A 115      28.445  19.244   2.666  1.00  0.88           H  
ATOM   1781 3HG2 VAL A 115      28.828  17.545   2.342  1.00  0.88           H  
ATOM   1782  N   SER A 116      32.055  20.668  -0.253  1.00  1.10           N  
ATOM   1783  CA  SER A 116      33.306  21.036  -0.923  1.00  1.10           C  
ATOM   1784  C   SER A 116      33.571  22.541  -0.967  1.00  1.10           C  
ATOM   1785  O   SER A 116      32.639  23.337  -1.076  1.00  1.10           O  
ATOM   1786  CB  SER A 116      33.286  20.512  -2.349  1.00  1.10           C  
ATOM   1787  OG  SER A 116      34.464  20.846  -3.027  1.00  1.10           O  
ATOM   1788  H   SER A 116      31.292  21.339  -0.179  1.00  1.10           H  
ATOM   1789  HA  SER A 116      34.129  20.565  -0.384  1.00  1.10           H  
ATOM   1790 1HB  SER A 116      33.163  19.429  -2.340  1.00  1.10           H  
ATOM   1791 2HB  SER A 116      32.428  20.933  -2.873  1.00  1.10           H  
ATOM   1792  HG  SER A 116      34.568  21.801  -2.923  1.00  1.10           H  
ATOM   1793  N   SER A 117      34.853  22.909  -0.904  1.00  1.37           N  
ATOM   1794  CA  SER A 117      35.297  24.299  -1.013  1.00  1.37           C  
ATOM   1795  C   SER A 117      36.813  24.354  -1.102  1.00  1.37           C  
ATOM   1796  O   SER A 117      37.366  24.798  -2.107  1.00  1.37           O  
ATOM   1797  OXT SER A 117      37.462  23.700  -0.287  1.00  1.37           O  
ATOM   1798  CB  SER A 117      34.831  25.098   0.182  1.00  1.37           C  
ATOM   1799  OG  SER A 117      35.245  26.442   0.123  1.00  1.37           O  
ATOM   1800  H   SER A 117      35.551  22.186  -0.795  1.00  1.37           H  
ATOM   1801  HA  SER A 117      34.878  24.735  -1.922  1.00  1.37           H  
ATOM   1802 1HB  SER A 117      33.769  25.055   0.216  1.00  1.37           H  
ATOM   1803 2HB  SER A 117      35.214  24.638   1.090  1.00  1.37           H  
ATOM   1804  HG  SER A 117      36.168  26.422  -0.159  1.00  1.37           H  
TER    1805
ENDMDL

REMARK ID 665571 MODEL 3 2025-04-12_00000121_full_19
PFRMAT TS
TARGET 2025-04-12_00000121_full_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   ASP A   1       0.922  -0.444  -2.817  1.00  1.44           N  
ATOM      2  CA  ASP A   1       2.050  -0.470  -1.895  1.00  1.44           C  
ATOM      3  C   ASP A   1       2.594   0.939  -1.700  1.00  1.44           C  
ATOM      4  O   ASP A   1       2.176   1.886  -2.367  1.00  1.44           O  
ATOM      5  CB  ASP A   1       3.147  -1.434  -2.391  1.00  1.44           C  
ATOM      6  CG  ASP A   1       4.063  -2.054  -1.247  1.00  1.44           C  
ATOM      7  OD1 ASP A   1       4.136  -1.495  -0.165  1.00  1.44           O  
ATOM      8  OD2 ASP A   1       4.656  -3.077  -1.487  1.00  1.44           O  
ATOM      9 1H   ASP A   1       0.472  -1.347  -2.826  1.00  1.44           H  
ATOM     10 2H   ASP A   1       0.261   0.259  -2.518  1.00  1.44           H  
ATOM     11 3H   ASP A   1       1.252  -0.221  -3.745  1.00  1.44           H  
ATOM     12  HA  ASP A   1       1.699  -0.829  -0.928  1.00  1.44           H  
ATOM     13 1HB  ASP A   1       2.683  -2.251  -2.943  1.00  1.44           H  
ATOM     14 2HB  ASP A   1       3.794  -0.899  -3.090  1.00  1.44           H  
ATOM     15  N   VAL A   2       3.495   1.059  -0.750  1.00  1.23           N  
ATOM     16  CA  VAL A   2       4.117   2.317  -0.362  1.00  1.23           C  
ATOM     17  C   VAL A   2       5.177   2.802  -1.315  1.00  1.23           C  
ATOM     18  O   VAL A   2       6.021   2.034  -1.784  1.00  1.23           O  
ATOM     19  CB  VAL A   2       4.757   2.186   1.001  1.00  1.23           C  
ATOM     20  CG1 VAL A   2       5.524   3.494   1.390  1.00  1.23           C  
ATOM     21  CG2 VAL A   2       3.708   1.807   1.955  1.00  1.23           C  
ATOM     22  H   VAL A   2       3.774   0.209  -0.260  1.00  1.23           H  
ATOM     23  HA  VAL A   2       3.345   3.073  -0.302  1.00  1.23           H  
ATOM     24  HB  VAL A   2       5.457   1.429   0.964  1.00  1.23           H  
ATOM     25 1HG1 VAL A   2       5.988   3.370   2.359  1.00  1.23           H  
ATOM     26 2HG1 VAL A   2       6.302   3.705   0.667  1.00  1.23           H  
ATOM     27 3HG1 VAL A   2       4.824   4.328   1.425  1.00  1.23           H  
ATOM     28 1HG2 VAL A   2       4.136   1.667   2.941  1.00  1.23           H  
ATOM     29 2HG2 VAL A   2       2.971   2.588   1.975  1.00  1.23           H  
ATOM     30 3HG2 VAL A   2       3.245   0.877   1.629  1.00  1.23           H  
ATOM     31  N   GLN A   3       5.117   4.089  -1.603  1.00  1.04           N  
ATOM     32  CA  GLN A   3       6.105   4.715  -2.453  1.00  1.04           C  
ATOM     33  C   GLN A   3       6.510   6.078  -1.928  1.00  1.04           C  
ATOM     34  O   GLN A   3       5.670   6.896  -1.529  1.00  1.04           O  
ATOM     35  CB  GLN A   3       5.582   4.870  -3.886  1.00  1.04           C  
ATOM     36  CG  GLN A   3       6.604   5.490  -4.846  1.00  1.04           C  
ATOM     37  CD  GLN A   3       6.116   5.584  -6.276  1.00  1.04           C  
ATOM     38  OE1 GLN A   3       4.970   5.252  -6.593  1.00  1.04           O  
ATOM     39  NE2 GLN A   3       6.992   6.048  -7.161  1.00  1.04           N  
ATOM     40  H   GLN A   3       4.367   4.637  -1.181  1.00  1.04           H  
ATOM     41  HA  GLN A   3       6.995   4.086  -2.470  1.00  1.04           H  
ATOM     42 1HB  GLN A   3       5.297   3.892  -4.274  1.00  1.04           H  
ATOM     43 2HB  GLN A   3       4.687   5.495  -3.884  1.00  1.04           H  
ATOM     44 1HG  GLN A   3       6.832   6.494  -4.507  1.00  1.04           H  
ATOM     45 2HG  GLN A   3       7.509   4.885  -4.833  1.00  1.04           H  
ATOM     46 1HE2 GLN A   3       6.734   6.137  -8.124  1.00  1.04           H  
ATOM     47 2HE2 GLN A   3       7.912   6.309  -6.861  1.00  1.04           H  
ATOM     48  N   LEU A   4       7.815   6.317  -1.913  1.00  0.89           N  
ATOM     49  CA  LEU A   4       8.330   7.619  -1.538  1.00  0.89           C  
ATOM     50  C   LEU A   4       8.963   8.231  -2.782  1.00  0.89           C  
ATOM     51  O   LEU A   4       9.717   7.558  -3.494  1.00  0.89           O  
ATOM     52  CB  LEU A   4       9.374   7.502  -0.416  1.00  0.89           C  
ATOM     53  CG  LEU A   4       8.943   6.817   0.904  1.00  0.89           C  
ATOM     54  CD1 LEU A   4      10.132   6.770   1.830  1.00  0.89           C  
ATOM     55  CD2 LEU A   4       7.806   7.561   1.534  1.00  0.89           C  
ATOM     56  H   LEU A   4       8.460   5.593  -2.203  1.00  0.89           H  
ATOM     57  HA  LEU A   4       7.515   8.258  -1.209  1.00  0.89           H  
ATOM     58 1HB  LEU A   4      10.206   6.940  -0.791  1.00  0.89           H  
ATOM     59 2HB  LEU A   4       9.726   8.505  -0.170  1.00  0.89           H  
ATOM     60  HG  LEU A   4       8.637   5.790   0.699  1.00  0.89           H  
ATOM     61 1HD1 LEU A   4       9.855   6.275   2.742  1.00  0.89           H  
ATOM     62 2HD1 LEU A   4      10.938   6.224   1.363  1.00  0.89           H  
ATOM     63 3HD1 LEU A   4      10.470   7.779   2.054  1.00  0.89           H  
ATOM     64 1HD2 LEU A   4       7.511   7.072   2.459  1.00  0.89           H  
ATOM     65 2HD2 LEU A   4       8.117   8.587   1.743  1.00  0.89           H  
ATOM     66 3HD2 LEU A   4       6.971   7.561   0.847  1.00  0.89           H  
ATOM     67  N   VAL A   5       8.659   9.491  -3.047  1.00  0.77           N  
ATOM     68  CA  VAL A   5       9.205  10.191  -4.203  1.00  0.77           C  
ATOM     69  C   VAL A   5       9.973  11.404  -3.739  1.00  0.77           C  
ATOM     70  O   VAL A   5       9.498  12.154  -2.890  1.00  0.77           O  
ATOM     71  CB  VAL A   5       8.091  10.602  -5.175  1.00  0.77           C  
ATOM     72  CG1 VAL A   5       8.676  11.376  -6.352  1.00  0.77           C  
ATOM     73  CG2 VAL A   5       7.351   9.352  -5.654  1.00  0.77           C  
ATOM     74  H   VAL A   5       8.003   9.973  -2.431  1.00  0.77           H  
ATOM     75  HA  VAL A   5       9.891   9.527  -4.729  1.00  0.77           H  
ATOM     76  HB  VAL A   5       7.391  11.264  -4.660  1.00  0.77           H  
ATOM     77 1HG1 VAL A   5       7.874  11.670  -7.027  1.00  0.77           H  
ATOM     78 2HG1 VAL A   5       9.186  12.271  -5.994  1.00  0.77           H  
ATOM     79 3HG1 VAL A   5       9.385  10.744  -6.886  1.00  0.77           H  
ATOM     80 1HG2 VAL A   5       6.552   9.638  -6.336  1.00  0.77           H  
ATOM     81 2HG2 VAL A   5       8.049   8.692  -6.167  1.00  0.77           H  
ATOM     82 3HG2 VAL A   5       6.922   8.835  -4.800  1.00  0.77           H  
ATOM     83  N   GLU A   6      11.174  11.584  -4.264  1.00  0.69           N  
ATOM     84  CA  GLU A   6      12.001  12.687  -3.817  1.00  0.69           C  
ATOM     85  C   GLU A   6      12.352  13.650  -4.939  1.00  0.69           C  
ATOM     86  O   GLU A   6      12.521  13.251  -6.096  1.00  0.69           O  
ATOM     87  CB  GLU A   6      13.267  12.138  -3.173  1.00  0.69           C  
ATOM     88  CG  GLU A   6      12.996  11.275  -1.988  1.00  0.69           C  
ATOM     89  CD  GLU A   6      14.197  10.756  -1.441  1.00  0.69           C  
ATOM     90  OE1 GLU A   6      15.162  11.466  -1.407  1.00  0.69           O  
ATOM     91  OE2 GLU A   6      14.179   9.624  -1.031  1.00  0.69           O  
ATOM     92  H   GLU A   6      11.519  10.950  -4.969  1.00  0.69           H  
ATOM     93  HA  GLU A   6      11.453  13.233  -3.065  1.00  0.69           H  
ATOM     94 1HB  GLU A   6      13.827  11.553  -3.903  1.00  0.69           H  
ATOM     95 2HB  GLU A   6      13.904  12.965  -2.852  1.00  0.69           H  
ATOM     96 1HG  GLU A   6      12.483  11.863  -1.226  1.00  0.69           H  
ATOM     97 2HG  GLU A   6      12.348  10.450  -2.274  1.00  0.69           H  
ATOM     98  N   SER A   7      12.488  14.921  -4.571  1.00  0.65           N  
ATOM     99  CA  SER A   7      12.859  15.971  -5.505  1.00  0.65           C  
ATOM    100  C   SER A   7      13.640  17.122  -4.867  1.00  0.65           C  
ATOM    101  O   SER A   7      13.716  17.250  -3.642  1.00  0.65           O  
ATOM    102  CB  SER A   7      11.597  16.510  -6.140  1.00  0.65           C  
ATOM    103  OG  SER A   7      10.783  17.149  -5.190  1.00  0.65           O  
ATOM    104  H   SER A   7      12.259  15.153  -3.606  1.00  0.65           H  
ATOM    105  HA  SER A   7      13.484  15.525  -6.279  1.00  0.65           H  
ATOM    106 1HB  SER A   7      11.856  17.211  -6.931  1.00  0.65           H  
ATOM    107 2HB  SER A   7      11.047  15.690  -6.600  1.00  0.65           H  
ATOM    108  HG  SER A   7      10.601  16.492  -4.503  1.00  0.65           H  
ATOM    109  N   GLY A   8      14.209  17.991  -5.714  1.00  0.62           N  
ATOM    110  CA  GLY A   8      14.946  19.165  -5.225  1.00  0.62           C  
ATOM    111  C   GLY A   8      16.470  19.086  -5.371  1.00  0.62           C  
ATOM    112  O   GLY A   8      17.192  19.914  -4.828  1.00  0.62           O  
ATOM    113  H   GLY A   8      14.115  17.847  -6.710  1.00  0.62           H  
ATOM    114 1HA  GLY A   8      14.587  20.047  -5.756  1.00  0.62           H  
ATOM    115 2HA  GLY A   8      14.701  19.330  -4.176  1.00  0.62           H  
ATOM    116  N   GLY A   9      16.978  18.118  -6.121  1.00  0.62           N  
ATOM    117  CA  GLY A   9      18.430  18.029  -6.269  1.00  0.62           C  
ATOM    118  C   GLY A   9      18.952  19.063  -7.248  1.00  0.62           C  
ATOM    119  O   GLY A   9      18.198  19.907  -7.741  1.00  0.62           O  
ATOM    120  H   GLY A   9      16.375  17.444  -6.564  1.00  0.62           H  
ATOM    121 1HA  GLY A   9      18.912  18.159  -5.300  1.00  0.62           H  
ATOM    122 2HA  GLY A   9      18.707  17.041  -6.630  1.00  0.62           H  
ATOM    123  N   GLY A  10      20.246  18.995  -7.535  1.00  0.61           N  
ATOM    124  CA  GLY A  10      20.863  19.982  -8.417  1.00  0.61           C  
ATOM    125  C   GLY A  10      22.259  20.365  -7.950  1.00  0.61           C  
ATOM    126  O   GLY A  10      22.846  19.679  -7.104  1.00  0.61           O  
ATOM    127  H   GLY A  10      20.796  18.233  -7.132  1.00  0.61           H  
ATOM    128 1HA  GLY A  10      20.914  19.578  -9.428  1.00  0.61           H  
ATOM    129 2HA  GLY A  10      20.238  20.873  -8.460  1.00  0.61           H  
ATOM    130  N   VAL A  11      22.785  21.449  -8.520  1.00  0.62           N  
ATOM    131  CA  VAL A  11      24.134  21.900  -8.210  1.00  0.62           C  
ATOM    132  C   VAL A  11      24.091  23.290  -7.577  1.00  0.62           C  
ATOM    133  O   VAL A  11      23.452  24.201  -8.113  1.00  0.62           O  
ATOM    134  CB  VAL A  11      24.992  21.977  -9.488  1.00  0.62           C  
ATOM    135  CG1 VAL A  11      26.418  22.430  -9.116  1.00  0.62           C  
ATOM    136  CG2 VAL A  11      24.981  20.640 -10.225  1.00  0.62           C  
ATOM    137  H   VAL A  11      22.236  21.967  -9.192  1.00  0.62           H  
ATOM    138  HA  VAL A  11      24.588  21.202  -7.513  1.00  0.62           H  
ATOM    139  HB  VAL A  11      24.578  22.741 -10.144  1.00  0.62           H  
ATOM    140 1HG1 VAL A  11      27.023  22.515 -10.016  1.00  0.62           H  
ATOM    141 2HG1 VAL A  11      26.382  23.399  -8.619  1.00  0.62           H  
ATOM    142 3HG1 VAL A  11      26.868  21.697  -8.444  1.00  0.62           H  
ATOM    143 1HG2 VAL A  11      25.577  20.725 -11.132  1.00  0.62           H  
ATOM    144 2HG2 VAL A  11      25.387  19.871  -9.613  1.00  0.62           H  
ATOM    145 3HG2 VAL A  11      23.959  20.380 -10.491  1.00  0.62           H  
ATOM    146  N   VAL A  12      24.759  23.443  -6.439  1.00  0.62           N  
ATOM    147  CA  VAL A  12      24.815  24.718  -5.728  1.00  0.62           C  
ATOM    148  C   VAL A  12      26.252  25.101  -5.403  1.00  0.62           C  
ATOM    149  O   VAL A  12      27.135  24.252  -5.397  1.00  0.62           O  
ATOM    150  CB  VAL A  12      24.032  24.638  -4.409  1.00  0.62           C  
ATOM    151  CG1 VAL A  12      22.571  24.307  -4.658  1.00  0.62           C  
ATOM    152  CG2 VAL A  12      24.672  23.605  -3.545  1.00  0.62           C  
ATOM    153  H   VAL A  12      25.250  22.632  -6.062  1.00  0.62           H  
ATOM    154  HA  VAL A  12      24.379  25.493  -6.359  1.00  0.62           H  
ATOM    155  HB  VAL A  12      24.070  25.608  -3.909  1.00  0.62           H  
ATOM    156 1HG1 VAL A  12      22.047  24.275  -3.708  1.00  0.62           H  
ATOM    157 2HG1 VAL A  12      22.125  25.076  -5.289  1.00  0.62           H  
ATOM    158 3HG1 VAL A  12      22.490  23.341  -5.150  1.00  0.62           H  
ATOM    159 1HG2 VAL A  12      24.147  23.558  -2.625  1.00  0.62           H  
ATOM    160 2HG2 VAL A  12      24.634  22.633  -4.042  1.00  0.62           H  
ATOM    161 3HG2 VAL A  12      25.710  23.883  -3.362  1.00  0.62           H  
ATOM    162  N   GLN A  13      26.477  26.367  -5.087  1.00  0.62           N  
ATOM    163  CA  GLN A  13      27.794  26.812  -4.646  1.00  0.62           C  
ATOM    164  C   GLN A  13      27.940  26.619  -3.131  1.00  0.62           C  
ATOM    165  O   GLN A  13      26.925  26.636  -2.428  1.00  0.62           O  
ATOM    166  CB  GLN A  13      28.003  28.285  -4.999  1.00  0.62           C  
ATOM    167  CG  GLN A  13      28.077  28.582  -6.487  1.00  0.62           C  
ATOM    168  CD  GLN A  13      28.263  30.069  -6.764  1.00  0.62           C  
ATOM    169  OE1 GLN A  13      27.320  30.850  -6.594  1.00  0.62           O  
ATOM    170  NE2 GLN A  13      29.475  30.483  -7.151  1.00  0.62           N  
ATOM    171  H   GLN A  13      25.720  27.033  -5.141  1.00  0.62           H  
ATOM    172  HA  GLN A  13      28.527  26.227  -5.179  1.00  0.62           H  
ATOM    173 1HB  GLN A  13      27.186  28.871  -4.583  1.00  0.62           H  
ATOM    174 2HB  GLN A  13      28.921  28.648  -4.539  1.00  0.62           H  
ATOM    175 1HG  GLN A  13      28.894  28.037  -6.940  1.00  0.62           H  
ATOM    176 2HG  GLN A  13      27.141  28.271  -6.945  1.00  0.62           H  
ATOM    177 1HE2 GLN A  13      29.636  31.453  -7.326  1.00  0.62           H  
ATOM    178 2HE2 GLN A  13      30.253  29.830  -7.232  1.00  0.62           H  
ATOM    179  N   PRO A  14      29.161  26.421  -2.595  1.00  0.62           N  
ATOM    180  CA  PRO A  14      29.431  26.373  -1.179  1.00  0.62           C  
ATOM    181  C   PRO A  14      28.913  27.647  -0.551  1.00  0.62           C  
ATOM    182  O   PRO A  14      29.040  28.730  -1.125  1.00  0.62           O  
ATOM    183  CB  PRO A  14      30.958  26.316  -1.121  1.00  0.62           C  
ATOM    184  CG  PRO A  14      31.359  25.673  -2.417  1.00  0.62           C  
ATOM    185  CD  PRO A  14      30.348  26.194  -3.428  1.00  0.62           C  
ATOM    186  HA  PRO A  14      28.962  25.485  -0.740  1.00  0.62           H  
ATOM    187 1HB  PRO A  14      31.361  27.332  -1.003  1.00  0.62           H  
ATOM    188 2HB  PRO A  14      31.268  25.750  -0.236  1.00  0.62           H  
ATOM    189 1HG  PRO A  14      32.389  25.965  -2.677  1.00  0.62           H  
ATOM    190 2HG  PRO A  14      31.369  24.589  -2.316  1.00  0.62           H  
ATOM    191 1HD  PRO A  14      30.689  27.129  -3.857  1.00  0.62           H  
ATOM    192 2HD  PRO A  14      30.185  25.412  -4.164  1.00  0.62           H  
ATOM    193  N   GLY A  15      28.318  27.515   0.617  1.00  0.61           N  
ATOM    194  CA  GLY A  15      27.750  28.633   1.345  1.00  0.61           C  
ATOM    195  C   GLY A  15      26.287  28.853   0.971  1.00  0.61           C  
ATOM    196  O   GLY A  15      25.581  29.612   1.637  1.00  0.61           O  
ATOM    197  H   GLY A  15      28.258  26.590   1.027  1.00  0.61           H  
ATOM    198 1HA  GLY A  15      27.832  28.444   2.415  1.00  0.61           H  
ATOM    199 2HA  GLY A  15      28.323  29.534   1.132  1.00  0.61           H  
ATOM    200  N   GLY A  16      25.821  28.163  -0.073  1.00  0.60           N  
ATOM    201  CA  GLY A  16      24.453  28.299  -0.531  1.00  0.60           C  
ATOM    202  C   GLY A  16      23.523  27.352   0.203  1.00  0.60           C  
ATOM    203  O   GLY A  16      23.871  26.788   1.251  1.00  0.60           O  
ATOM    204  H   GLY A  16      26.438  27.557  -0.616  1.00  0.60           H  
ATOM    205 1HA  GLY A  16      24.120  29.327  -0.394  1.00  0.60           H  
ATOM    206 2HA  GLY A  16      24.416  28.089  -1.600  1.00  0.60           H  
ATOM    207  N   SER A  17      22.341  27.147  -0.368  1.00  0.59           N  
ATOM    208  CA  SER A  17      21.348  26.308   0.278  1.00  0.59           C  
ATOM    209  C   SER A  17      20.557  25.492  -0.723  1.00  0.59           C  
ATOM    210  O   SER A  17      20.471  25.840  -1.904  1.00  0.59           O  
ATOM    211  CB  SER A  17      20.387  27.181   1.068  1.00  0.59           C  
ATOM    212  OG  SER A  17      19.670  28.030   0.213  1.00  0.59           O  
ATOM    213  H   SER A  17      22.119  27.604  -1.240  1.00  0.59           H  
ATOM    214  HA  SER A  17      21.859  25.622   0.953  1.00  0.59           H  
ATOM    215 1HB  SER A  17      19.694  26.542   1.620  1.00  0.59           H  
ATOM    216 2HB  SER A  17      20.940  27.768   1.800  1.00  0.59           H  
ATOM    217  HG  SER A  17      19.210  27.452  -0.400  1.00  0.59           H  
ATOM    218  N   LEU A  18      19.967  24.411  -0.230  1.00  0.58           N  
ATOM    219  CA  LEU A  18      19.128  23.541  -1.042  1.00  0.58           C  
ATOM    220  C   LEU A  18      18.029  22.874  -0.226  1.00  0.58           C  
ATOM    221  O   LEU A  18      18.262  22.474   0.913  1.00  0.58           O  
ATOM    222  CB  LEU A  18      20.002  22.504  -1.739  1.00  0.58           C  
ATOM    223  CG  LEU A  18      19.303  21.559  -2.691  1.00  0.58           C  
ATOM    224  CD1 LEU A  18      20.210  21.254  -3.866  1.00  0.58           C  
ATOM    225  CD2 LEU A  18      18.999  20.306  -1.974  1.00  0.58           C  
ATOM    226  H   LEU A  18      20.128  24.201   0.759  1.00  0.58           H  
ATOM    227  HA  LEU A  18      18.651  24.150  -1.811  1.00  0.58           H  
ATOM    228 1HB  LEU A  18      20.779  23.013  -2.288  1.00  0.58           H  
ATOM    229 2HB  LEU A  18      20.470  21.890  -0.978  1.00  0.58           H  
ATOM    230  HG  LEU A  18      18.380  22.005  -3.064  1.00  0.58           H  
ATOM    231 1HD1 LEU A  18      19.714  20.560  -4.544  1.00  0.58           H  
ATOM    232 2HD1 LEU A  18      20.436  22.174  -4.397  1.00  0.58           H  
ATOM    233 3HD1 LEU A  18      21.106  20.826  -3.509  1.00  0.58           H  
ATOM    234 1HD2 LEU A  18      18.511  19.648  -2.665  1.00  0.58           H  
ATOM    235 2HD2 LEU A  18      19.918  19.860  -1.634  1.00  0.58           H  
ATOM    236 3HD2 LEU A  18      18.350  20.501  -1.129  1.00  0.58           H  
ATOM    237  N   ARG A  19      16.826  22.773  -0.795  1.00  0.58           N  
ATOM    238  CA  ARG A  19      15.737  22.096  -0.099  1.00  0.58           C  
ATOM    239  C   ARG A  19      15.306  20.826  -0.824  1.00  0.58           C  
ATOM    240  O   ARG A  19      14.972  20.865  -2.009  1.00  0.58           O  
ATOM    241  CB  ARG A  19      14.508  22.995   0.022  1.00  0.58           C  
ATOM    242  CG  ARG A  19      13.334  22.357   0.770  1.00  0.58           C  
ATOM    243  CD  ARG A  19      12.150  23.264   0.863  1.00  0.58           C  
ATOM    244  NE  ARG A  19      12.380  24.429   1.709  1.00  0.58           N  
ATOM    245  CZ  ARG A  19      11.472  25.409   1.910  1.00  0.58           C  
ATOM    246  NH1 ARG A  19      10.288  25.345   1.334  1.00  0.58           N  
ATOM    247  NH2 ARG A  19      11.775  26.431   2.686  1.00  0.58           N  
ATOM    248  H   ARG A  19      16.677  23.136  -1.727  1.00  0.58           H  
ATOM    249  HA  ARG A  19      16.072  21.829   0.897  1.00  0.58           H  
ATOM    250 1HB  ARG A  19      14.777  23.908   0.542  1.00  0.58           H  
ATOM    251 2HB  ARG A  19      14.157  23.269  -0.970  1.00  0.58           H  
ATOM    252 1HG  ARG A  19      13.024  21.445   0.260  1.00  0.58           H  
ATOM    253 2HG  ARG A  19      13.656  22.107   1.785  1.00  0.58           H  
ATOM    254 1HD  ARG A  19      11.892  23.615  -0.134  1.00  0.58           H  
ATOM    255 2HD  ARG A  19      11.313  22.716   1.276  1.00  0.58           H  
ATOM    256  HE  ARG A  19      13.297  24.535   2.167  1.00  0.58           H  
ATOM    257 1HH1 ARG A  19      10.060  24.566   0.736  1.00  0.58           H  
ATOM    258 2HH1 ARG A  19       9.613  26.080   1.487  1.00  0.58           H  
ATOM    259 1HH2 ARG A  19      12.690  26.471   3.124  1.00  0.58           H  
ATOM    260 2HH2 ARG A  19      11.103  27.166   2.840  1.00  0.58           H  
ATOM    261  N   LEU A  20      15.299  19.714  -0.099  1.00  0.59           N  
ATOM    262  CA  LEU A  20      14.850  18.437  -0.644  1.00  0.59           C  
ATOM    263  C   LEU A  20      13.436  18.163  -0.153  1.00  0.59           C  
ATOM    264  O   LEU A  20      13.075  18.547   0.963  1.00  0.59           O  
ATOM    265  CB  LEU A  20      15.784  17.290  -0.241  1.00  0.59           C  
ATOM    266  CG  LEU A  20      17.225  17.391  -0.703  1.00  0.59           C  
ATOM    267  CD1 LEU A  20      18.043  16.277  -0.107  1.00  0.59           C  
ATOM    268  CD2 LEU A  20      17.236  17.273  -2.197  1.00  0.59           C  
ATOM    269  H   LEU A  20      15.606  19.765   0.870  1.00  0.59           H  
ATOM    270  HA  LEU A  20      14.834  18.500  -1.731  1.00  0.59           H  
ATOM    271 1HB  LEU A  20      15.777  17.192   0.836  1.00  0.59           H  
ATOM    272 2HB  LEU A  20      15.381  16.378  -0.671  1.00  0.59           H  
ATOM    273  HG  LEU A  20      17.647  18.334  -0.387  1.00  0.59           H  
ATOM    274 1HD1 LEU A  20      19.071  16.357  -0.458  1.00  0.59           H  
ATOM    275 2HD1 LEU A  20      18.024  16.347   0.973  1.00  0.59           H  
ATOM    276 3HD1 LEU A  20      17.625  15.324  -0.417  1.00  0.59           H  
ATOM    277 1HD2 LEU A  20      18.253  17.327  -2.574  1.00  0.59           H  
ATOM    278 2HD2 LEU A  20      16.799  16.318  -2.467  1.00  0.59           H  
ATOM    279 3HD2 LEU A  20      16.640  18.079  -2.627  1.00  0.59           H  
ATOM    280  N   SER A  21      12.650  17.468  -0.963  1.00  0.62           N  
ATOM    281  CA  SER A  21      11.276  17.145  -0.588  1.00  0.62           C  
ATOM    282  C   SER A  21      10.877  15.714  -0.896  1.00  0.62           C  
ATOM    283  O   SER A  21      11.006  15.249  -2.029  1.00  0.62           O  
ATOM    284  CB  SER A  21      10.337  18.082  -1.310  1.00  0.62           C  
ATOM    285  OG  SER A  21       9.011  17.768  -1.050  1.00  0.62           O  
ATOM    286  H   SER A  21      13.007  17.206  -1.882  1.00  0.62           H  
ATOM    287  HA  SER A  21      11.166  17.295   0.485  1.00  0.62           H  
ATOM    288 1HB  SER A  21      10.542  19.099  -0.997  1.00  0.62           H  
ATOM    289 2HB  SER A  21      10.524  18.030  -2.384  1.00  0.62           H  
ATOM    290  HG  SER A  21       8.967  17.567  -0.107  1.00  0.62           H  
ATOM    291  N   CYS A  22      10.439  15.015   0.153  1.00  0.68           N  
ATOM    292  CA  CYS A  22      10.006  13.624   0.135  1.00  0.68           C  
ATOM    293  C   CYS A  22       8.498  13.499   0.264  1.00  0.68           C  
ATOM    294  O   CYS A  22       7.923  13.883   1.285  1.00  0.68           O  
ATOM    295  CB  CYS A  22      10.670  12.866   1.275  1.00  0.68           C  
ATOM    296  SG  CYS A  22      10.212  11.132   1.437  1.00  0.68           S  
ATOM    297  H   CYS A  22      10.389  15.506   1.040  1.00  0.68           H  
ATOM    298  HA  CYS A  22      10.315  13.176  -0.809  1.00  0.68           H  
ATOM    299 1HB  CYS A  22      11.737  12.909   1.132  1.00  0.68           H  
ATOM    300 2HB  CYS A  22      10.448  13.365   2.218  1.00  0.68           H  
ATOM    301  N   VAL A  23       7.856  12.957  -0.757  1.00  0.79           N  
ATOM    302  CA  VAL A  23       6.410  12.851  -0.753  1.00  0.79           C  
ATOM    303  C   VAL A  23       6.026  11.393  -0.618  1.00  0.79           C  
ATOM    304  O   VAL A  23       6.538  10.543  -1.352  1.00  0.79           O  
ATOM    305  CB  VAL A  23       5.823  13.413  -2.048  1.00  0.79           C  
ATOM    306  CG1 VAL A  23       4.297  13.305  -1.995  1.00  0.79           C  
ATOM    307  CG2 VAL A  23       6.315  14.842  -2.249  1.00  0.79           C  
ATOM    308  H   VAL A  23       8.387  12.642  -1.564  1.00  0.79           H  
ATOM    309  HA  VAL A  23       6.003  13.406   0.094  1.00  0.79           H  
ATOM    310  HB  VAL A  23       6.159  12.805  -2.888  1.00  0.79           H  
ATOM    311 1HG1 VAL A  23       3.869  13.686  -2.918  1.00  0.79           H  
ATOM    312 2HG1 VAL A  23       4.000  12.266  -1.864  1.00  0.79           H  
ATOM    313 3HG1 VAL A  23       3.923  13.897  -1.148  1.00  0.79           H  
ATOM    314 1HG2 VAL A  23       5.912  15.241  -3.175  1.00  0.79           H  
ATOM    315 2HG2 VAL A  23       5.990  15.454  -1.424  1.00  0.79           H  
ATOM    316 3HG2 VAL A  23       7.408  14.851  -2.297  1.00  0.79           H  
ATOM    317  N   ALA A  24       5.178  11.093   0.354  1.00  0.97           N  
ATOM    318  CA  ALA A  24       4.799   9.715   0.603  1.00  0.97           C  
ATOM    319  C   ALA A  24       3.395   9.389   0.127  1.00  0.97           C  
ATOM    320  O   ALA A  24       2.486  10.217   0.202  1.00  0.97           O  
ATOM    321  CB  ALA A  24       4.919   9.429   2.082  1.00  0.97           C  
ATOM    322  H   ALA A  24       4.786  11.840   0.932  1.00  0.97           H  
ATOM    323  HA  ALA A  24       5.483   9.074   0.054  1.00  0.97           H  
ATOM    324 1HB  ALA A  24       4.672   8.385   2.271  1.00  0.97           H  
ATOM    325 2HB  ALA A  24       5.931   9.633   2.397  1.00  0.97           H  
ATOM    326 3HB  ALA A  24       4.226  10.072   2.630  1.00  0.97           H  
ATOM    327  N   SER A  25       3.217   8.141  -0.297  1.00  1.25           N  
ATOM    328  CA  SER A  25       1.920   7.614  -0.691  1.00  1.25           C  
ATOM    329  C   SER A  25       1.808   6.118  -0.368  1.00  1.25           C  
ATOM    330  O   SER A  25       2.803   5.465  -0.055  1.00  1.25           O  
ATOM    331  CB  SER A  25       1.703   7.872  -2.169  1.00  1.25           C  
ATOM    332  OG  SER A  25       2.625   7.160  -2.950  1.00  1.25           O  
ATOM    333  H   SER A  25       4.039   7.549  -0.407  1.00  1.25           H  
ATOM    334  HA  SER A  25       1.150   8.143  -0.127  1.00  1.25           H  
ATOM    335 1HB  SER A  25       0.691   7.588  -2.448  1.00  1.25           H  
ATOM    336 2HB  SER A  25       1.807   8.940  -2.365  1.00  1.25           H  
ATOM    337  HG  SER A  25       3.503   7.404  -2.619  1.00  1.25           H  
ATOM    338  N   GLY A  26       0.582   5.579  -0.429  1.00  1.63           N  
ATOM    339  CA  GLY A  26       0.354   4.160  -0.124  1.00  1.63           C  
ATOM    340  C   GLY A  26       0.095   3.929   1.368  1.00  1.63           C  
ATOM    341  O   GLY A  26       0.556   2.951   1.948  1.00  1.63           O  
ATOM    342  H   GLY A  26      -0.196   6.158  -0.708  1.00  1.63           H  
ATOM    343 1HA  GLY A  26      -0.504   3.806  -0.696  1.00  1.63           H  
ATOM    344 2HA  GLY A  26       1.203   3.570  -0.450  1.00  1.63           H  
ATOM    345  N   TYR A  27      -0.663   4.852   1.969  1.00  2.08           N  
ATOM    346  CA  TYR A  27      -1.049   4.859   3.391  1.00  2.08           C  
ATOM    347  C   TYR A  27       0.110   5.143   4.347  1.00  2.08           C  
ATOM    348  O   TYR A  27       0.050   4.810   5.530  1.00  2.08           O  
ATOM    349  CB  TYR A  27      -1.719   3.538   3.796  1.00  2.08           C  
ATOM    350  CG  TYR A  27      -2.914   3.151   2.939  1.00  2.08           C  
ATOM    351  CD1 TYR A  27      -2.789   2.159   1.973  1.00  2.08           C  
ATOM    352  CD2 TYR A  27      -4.130   3.792   3.117  1.00  2.08           C  
ATOM    353  CE1 TYR A  27      -3.873   1.811   1.194  1.00  2.08           C  
ATOM    354  CE2 TYR A  27      -5.216   3.443   2.337  1.00  2.08           C  
ATOM    355  CZ  TYR A  27      -5.090   2.457   1.379  1.00  2.08           C  
ATOM    356  OH  TYR A  27      -6.172   2.111   0.601  1.00  2.08           O  
ATOM    357  H   TYR A  27      -0.998   5.611   1.397  1.00  2.08           H  
ATOM    358  HA  TYR A  27      -1.777   5.658   3.534  1.00  2.08           H  
ATOM    359 1HB  TYR A  27      -1.003   2.721   3.784  1.00  2.08           H  
ATOM    360 2HB  TYR A  27      -2.068   3.628   4.822  1.00  2.08           H  
ATOM    361  HD1 TYR A  27      -1.833   1.653   1.833  1.00  2.08           H  
ATOM    362  HD2 TYR A  27      -4.230   4.570   3.874  1.00  2.08           H  
ATOM    363  HE1 TYR A  27      -3.774   1.033   0.439  1.00  2.08           H  
ATOM    364  HE2 TYR A  27      -6.172   3.947   2.478  1.00  2.08           H  
ATOM    365  HH  TYR A  27      -5.916   1.417  -0.010  1.00  2.08           H  
ATOM    366  N   VAL A  28       1.129   5.811   3.832  1.00  2.47           N  
ATOM    367  CA  VAL A  28       2.261   6.270   4.619  1.00  2.47           C  
ATOM    368  C   VAL A  28       2.256   7.776   4.771  1.00  2.47           C  
ATOM    369  O   VAL A  28       2.286   8.503   3.780  1.00  2.47           O  
ATOM    370  CB  VAL A  28       3.552   5.726   4.005  1.00  2.47           C  
ATOM    371  CG1 VAL A  28       4.798   6.236   4.669  1.00  2.47           C  
ATOM    372  CG2 VAL A  28       3.513   4.271   4.252  1.00  2.47           C  
ATOM    373  H   VAL A  28       1.111   6.016   2.846  1.00  2.47           H  
ATOM    374  HA  VAL A  28       2.171   5.828   5.604  1.00  2.47           H  
ATOM    375  HB  VAL A  28       3.591   5.962   2.937  1.00  2.47           H  
ATOM    376 1HG1 VAL A  28       5.664   5.770   4.203  1.00  2.47           H  
ATOM    377 2HG1 VAL A  28       4.856   7.300   4.549  1.00  2.47           H  
ATOM    378 3HG1 VAL A  28       4.783   5.996   5.693  1.00  2.47           H  
ATOM    379 1HG2 VAL A  28       4.388   3.817   3.868  1.00  2.47           H  
ATOM    380 2HG2 VAL A  28       3.467   4.095   5.329  1.00  2.47           H  
ATOM    381 3HG2 VAL A  28       2.632   3.847   3.786  1.00  2.47           H  
ATOM    382  N   HIS A  29       2.142   8.215   6.033  1.00  2.62           N  
ATOM    383  CA  HIS A  29       1.987   9.619   6.426  1.00  2.62           C  
ATOM    384  C   HIS A  29       1.736   9.877   7.938  1.00  2.62           C  
ATOM    385  O   HIS A  29       2.681  10.023   8.707  1.00  2.62           O  
ATOM    386  CB  HIS A  29       0.918  10.311   5.543  1.00  2.62           C  
ATOM    387  CG  HIS A  29      -0.455   9.602   5.386  1.00  2.62           C  
ATOM    388  ND1 HIS A  29      -1.430   9.631   6.347  1.00  2.62           N  
ATOM    389  CD2 HIS A  29      -0.976   8.899   4.346  1.00  2.62           C  
ATOM    390  CE1 HIS A  29      -2.498   8.968   5.918  1.00  2.62           C  
ATOM    391  NE2 HIS A  29      -2.246   8.516   4.707  1.00  2.62           N  
ATOM    392  H   HIS A  29       2.175   7.510   6.764  1.00  2.62           H  
ATOM    393  HA  HIS A  29       2.917  10.132   6.203  1.00  2.62           H  
ATOM    394 1HB  HIS A  29       0.709  11.291   5.976  1.00  2.62           H  
ATOM    395 2HB  HIS A  29       1.318  10.513   4.558  1.00  2.62           H  
ATOM    396  HD2 HIS A  29      -0.478   8.686   3.398  1.00  2.62           H  
ATOM    397  HE1 HIS A  29      -3.426   8.827   6.472  1.00  2.62           H  
ATOM    398  HE2 HIS A  29      -2.881   7.981   4.132  1.00  2.62           H  
ATOM    399  N   LYS A  30       0.472   9.915   8.363  1.00  2.46           N  
ATOM    400  CA  LYS A  30       0.055  10.272   9.733  1.00  2.46           C  
ATOM    401  C   LYS A  30       0.614   9.430  10.879  1.00  2.46           C  
ATOM    402  O   LYS A  30       0.648   9.890  12.017  1.00  2.46           O  
ATOM    403  CB  LYS A  30      -1.464  10.258   9.849  1.00  2.46           C  
ATOM    404  CG  LYS A  30      -1.970  10.785  11.193  1.00  2.46           C  
ATOM    405  CD  LYS A  30      -1.647  12.279  11.314  1.00  2.46           C  
ATOM    406  CE  LYS A  30      -2.206  12.920  12.585  1.00  2.46           C  
ATOM    407  NZ  LYS A  30      -1.832  14.373  12.660  1.00  2.46           N  
ATOM    408  H   LYS A  30      -0.260   9.754   7.684  1.00  2.46           H  
ATOM    409  HA  LYS A  30       0.386  11.298   9.910  1.00  2.46           H  
ATOM    410 1HB  LYS A  30      -1.896  10.868   9.055  1.00  2.46           H  
ATOM    411 2HB  LYS A  30      -1.830   9.239   9.719  1.00  2.46           H  
ATOM    412 1HG  LYS A  30      -3.047  10.637  11.268  1.00  2.46           H  
ATOM    413 2HG  LYS A  30      -1.483  10.242  12.004  1.00  2.46           H  
ATOM    414 1HD  LYS A  30      -0.561  12.413  11.316  1.00  2.46           H  
ATOM    415 2HD  LYS A  30      -2.049  12.814  10.452  1.00  2.46           H  
ATOM    416 1HE  LYS A  30      -3.290  12.832  12.591  1.00  2.46           H  
ATOM    417 2HE  LYS A  30      -1.801  12.407  13.456  1.00  2.46           H  
ATOM    418 1HZ  LYS A  30      -2.190  14.798  13.491  1.00  2.46           H  
ATOM    419 2HZ  LYS A  30      -0.813  14.478  12.628  1.00  2.46           H  
ATOM    420 3HZ  LYS A  30      -2.175  14.880  11.840  1.00  2.46           H  
ATOM    421  N   ILE A  31       0.943   8.178  10.622  1.00  2.08           N  
ATOM    422  CA  ILE A  31       1.457   7.311  11.669  1.00  2.08           C  
ATOM    423  C   ILE A  31       2.896   6.925  11.369  1.00  2.08           C  
ATOM    424  O   ILE A  31       3.400   5.915  11.887  1.00  2.08           O  
ATOM    425  CB  ILE A  31       0.620   6.041  11.797  1.00  2.08           C  
ATOM    426  CG1 ILE A  31       0.647   5.251  10.504  1.00  2.08           C  
ATOM    427  CG2 ILE A  31      -0.809   6.414  12.164  1.00  2.08           C  
ATOM    428  CD1 ILE A  31       0.077   3.851  10.657  1.00  2.08           C  
ATOM    429  H   ILE A  31       0.874   7.830   9.677  1.00  2.08           H  
ATOM    430  HA  ILE A  31       1.436   7.845  12.617  1.00  2.08           H  
ATOM    431  HB  ILE A  31       1.041   5.420  12.550  1.00  2.08           H  
ATOM    432 1HG1 ILE A  31       0.072   5.787   9.747  1.00  2.08           H  
ATOM    433 2HG1 ILE A  31       1.678   5.171  10.155  1.00  2.08           H  
ATOM    434 1HG2 ILE A  31      -1.406   5.512  12.265  1.00  2.08           H  
ATOM    435 2HG2 ILE A  31      -0.811   6.960  13.106  1.00  2.08           H  
ATOM    436 3HG2 ILE A  31      -1.235   7.040  11.383  1.00  2.08           H  
ATOM    437 1HD1 ILE A  31       0.125   3.336   9.695  1.00  2.08           H  
ATOM    438 2HD1 ILE A  31       0.660   3.297  11.394  1.00  2.08           H  
ATOM    439 3HD1 ILE A  31      -0.959   3.913  10.985  1.00  2.08           H  
ATOM    440  N   ASN A  32       3.531   7.703  10.485  1.00  1.63           N  
ATOM    441  CA  ASN A  32       4.877   7.406  10.040  1.00  1.63           C  
ATOM    442  C   ASN A  32       5.941   8.389  10.480  1.00  1.63           C  
ATOM    443  O   ASN A  32       5.722   9.595  10.564  1.00  1.63           O  
ATOM    444  CB  ASN A  32       4.836   7.287   8.543  1.00  1.63           C  
ATOM    445  CG  ASN A  32       4.045   6.116   8.211  1.00  1.63           C  
ATOM    446  OD1 ASN A  32       2.854   6.162   7.866  1.00  1.63           O  
ATOM    447  ND2 ASN A  32       4.715   5.032   8.294  1.00  1.63           N  
ATOM    448  H   ASN A  32       3.074   8.529  10.096  1.00  1.63           H  
ATOM    449  HA  ASN A  32       5.158   6.442  10.455  1.00  1.63           H  
ATOM    450 1HB  ASN A  32       4.401   8.174   8.095  1.00  1.63           H  
ATOM    451 2HB  ASN A  32       5.852   7.169   8.152  1.00  1.63           H  
ATOM    452 1HD2 ASN A  32       4.318   4.132   8.139  1.00  1.63           H  
ATOM    453 2HD2 ASN A  32       5.686   5.092   8.572  1.00  1.63           H  
ATOM    454  N   PHE A  33       7.128   7.852  10.712  1.00  1.25           N  
ATOM    455  CA  PHE A  33       8.290   8.648  11.067  1.00  1.25           C  
ATOM    456  C   PHE A  33       9.166   8.741   9.845  1.00  1.25           C  
ATOM    457  O   PHE A  33       9.226   7.800   9.046  1.00  1.25           O  
ATOM    458  CB  PHE A  33       9.080   8.040  12.215  1.00  1.25           C  
ATOM    459  CG  PHE A  33       8.371   8.003  13.549  1.00  1.25           C  
ATOM    460  CD1 PHE A  33       7.135   8.597  13.736  1.00  1.25           C  
ATOM    461  CD2 PHE A  33       8.956   7.364  14.623  1.00  1.25           C  
ATOM    462  CE1 PHE A  33       6.494   8.542  14.958  1.00  1.25           C  
ATOM    463  CE2 PHE A  33       8.325   7.312  15.849  1.00  1.25           C  
ATOM    464  CZ  PHE A  33       7.089   7.900  16.013  1.00  1.25           C  
ATOM    465  H   PHE A  33       7.220   6.844  10.607  1.00  1.25           H  
ATOM    466  HA  PHE A  33       7.975   9.656  11.343  1.00  1.25           H  
ATOM    467 1HB  PHE A  33       9.380   7.026  11.956  1.00  1.25           H  
ATOM    468 2HB  PHE A  33       9.967   8.613  12.334  1.00  1.25           H  
ATOM    469  HD1 PHE A  33       6.674   9.109  12.911  1.00  1.25           H  
ATOM    470  HD2 PHE A  33       9.933   6.894  14.492  1.00  1.25           H  
ATOM    471  HE1 PHE A  33       5.518   9.006  15.091  1.00  1.25           H  
ATOM    472  HE2 PHE A  33       8.800   6.803  16.687  1.00  1.25           H  
ATOM    473  HZ  PHE A  33       6.589   7.856  16.980  1.00  1.25           H  
ATOM    474  N   TYR A  34       9.800   9.884   9.658  1.00  0.97           N  
ATOM    475  CA  TYR A  34      10.627  10.081   8.486  1.00  0.97           C  
ATOM    476  C   TYR A  34      12.020  10.559   8.765  1.00  0.97           C  
ATOM    477  O   TYR A  34      12.268  11.313   9.701  1.00  0.97           O  
ATOM    478  CB  TYR A  34       9.983  11.088   7.562  1.00  0.97           C  
ATOM    479  CG  TYR A  34       8.682  10.654   6.973  1.00  0.97           C  
ATOM    480  CD1 TYR A  34       7.506  10.798   7.698  1.00  0.97           C  
ATOM    481  CD2 TYR A  34       8.652  10.167   5.679  1.00  0.97           C  
ATOM    482  CE1 TYR A  34       6.314  10.443   7.132  1.00  0.97           C  
ATOM    483  CE2 TYR A  34       7.458   9.821   5.116  1.00  0.97           C  
ATOM    484  CZ  TYR A  34       6.295   9.959   5.839  1.00  0.97           C  
ATOM    485  OH  TYR A  34       5.117   9.637   5.285  1.00  0.97           O  
ATOM    486  H   TYR A  34       9.734  10.627  10.357  1.00  0.97           H  
ATOM    487  HA  TYR A  34      10.708   9.131   7.973  1.00  0.97           H  
ATOM    488 1HB  TYR A  34       9.817  12.008   8.108  1.00  0.97           H  
ATOM    489 2HB  TYR A  34      10.666  11.313   6.741  1.00  0.97           H  
ATOM    490  HD1 TYR A  34       7.528  11.193   8.716  1.00  0.97           H  
ATOM    491  HD2 TYR A  34       9.578  10.067   5.110  1.00  0.97           H  
ATOM    492  HE1 TYR A  34       5.384  10.554   7.700  1.00  0.97           H  
ATOM    493  HE2 TYR A  34       7.433   9.444   4.098  1.00  0.97           H  
ATOM    494  HH  TYR A  34       5.256   9.318   4.393  1.00  0.97           H  
ATOM    495  N   GLY A  35      12.922  10.234   7.870  1.00  0.80           N  
ATOM    496  CA  GLY A  35      14.237  10.811   8.011  1.00  0.80           C  
ATOM    497  C   GLY A  35      15.045  10.740   6.755  1.00  0.80           C  
ATOM    498  O   GLY A  35      14.655  10.125   5.759  1.00  0.80           O  
ATOM    499  H   GLY A  35      12.687   9.565   7.136  1.00  0.80           H  
ATOM    500 1HA  GLY A  35      14.136  11.857   8.294  1.00  0.80           H  
ATOM    501 2HA  GLY A  35      14.773  10.314   8.818  1.00  0.80           H  
ATOM    502  N   TRP A  36      16.183  11.397   6.814  1.00  0.70           N  
ATOM    503  CA  TRP A  36      17.055  11.498   5.684  1.00  0.70           C  
ATOM    504  C   TRP A  36      18.418  10.930   5.954  1.00  0.70           C  
ATOM    505  O   TRP A  36      19.001  11.125   7.035  1.00  0.70           O  
ATOM    506  CB  TRP A  36      17.180  12.948   5.283  1.00  0.70           C  
ATOM    507  CG  TRP A  36      15.921  13.531   4.726  1.00  0.70           C  
ATOM    508  CD1 TRP A  36      14.904  14.047   5.439  1.00  0.70           C  
ATOM    509  CD2 TRP A  36      15.552  13.683   3.336  1.00  0.70           C  
ATOM    510  NE1 TRP A  36      13.922  14.511   4.609  1.00  0.70           N  
ATOM    511  CE2 TRP A  36      14.302  14.307   3.318  1.00  0.70           C  
ATOM    512  CE3 TRP A  36      16.173  13.354   2.130  1.00  0.70           C  
ATOM    513  CZ2 TRP A  36      13.655  14.617   2.145  1.00  0.70           C  
ATOM    514  CZ3 TRP A  36      15.519  13.654   0.948  1.00  0.70           C  
ATOM    515  CH2 TRP A  36      14.292  14.272   0.952  1.00  0.70           C  
ATOM    516  H   TRP A  36      16.431  11.850   7.683  1.00  0.70           H  
ATOM    517  HA  TRP A  36      16.607  10.950   4.869  1.00  0.70           H  
ATOM    518 1HB  TRP A  36      17.478  13.539   6.152  1.00  0.70           H  
ATOM    519 2HB  TRP A  36      17.968  13.045   4.534  1.00  0.70           H  
ATOM    520  HD1 TRP A  36      14.879  14.080   6.504  1.00  0.70           H  
ATOM    521  HE1 TRP A  36      13.061  14.937   4.908  1.00  0.70           H  
ATOM    522  HE3 TRP A  36      17.145  12.862   2.123  1.00  0.70           H  
ATOM    523  HZ2 TRP A  36      12.679  15.108   2.135  1.00  0.70           H  
ATOM    524  HZ3 TRP A  36      16.005  13.385   0.005  1.00  0.70           H  
ATOM    525  HH2 TRP A  36      13.805  14.493  -0.002  1.00  0.70           H  
ATOM    526  N   TYR A  37      18.916  10.264   4.922  1.00  0.65           N  
ATOM    527  CA  TYR A  37      20.202   9.609   4.900  1.00  0.65           C  
ATOM    528  C   TYR A  37      21.022  10.116   3.731  1.00  0.65           C  
ATOM    529  O   TYR A  37      20.482  10.605   2.736  1.00  0.65           O  
ATOM    530  CB  TYR A  37      19.980   8.100   4.851  1.00  0.65           C  
ATOM    531  CG  TYR A  37      19.231   7.657   6.088  1.00  0.65           C  
ATOM    532  CD1 TYR A  37      17.837   7.770   6.146  1.00  0.65           C  
ATOM    533  CD2 TYR A  37      19.926   7.187   7.175  1.00  0.65           C  
ATOM    534  CE1 TYR A  37      17.177   7.452   7.310  1.00  0.65           C  
ATOM    535  CE2 TYR A  37      19.263   6.861   8.332  1.00  0.65           C  
ATOM    536  CZ  TYR A  37      17.895   7.005   8.409  1.00  0.65           C  
ATOM    537  OH  TYR A  37      17.239   6.716   9.596  1.00  0.65           O  
ATOM    538  H   TYR A  37      18.320  10.175   4.100  1.00  0.65           H  
ATOM    539  HA  TYR A  37      20.728   9.863   5.814  1.00  0.65           H  
ATOM    540 1HB  TYR A  37      19.399   7.859   3.980  1.00  0.65           H  
ATOM    541 2HB  TYR A  37      20.933   7.572   4.800  1.00  0.65           H  
ATOM    542  HD1 TYR A  37      17.275   8.145   5.283  1.00  0.65           H  
ATOM    543  HD2 TYR A  37      21.011   7.097   7.124  1.00  0.65           H  
ATOM    544  HE1 TYR A  37      16.106   7.570   7.376  1.00  0.65           H  
ATOM    545  HE2 TYR A  37      19.822   6.508   9.196  1.00  0.65           H  
ATOM    546  HH  TYR A  37      17.890   6.459  10.258  1.00  0.65           H  
ATOM    547  N   ARG A  38      22.328   9.992   3.843  1.00  0.63           N  
ATOM    548  CA  ARG A  38      23.231  10.486   2.818  1.00  0.63           C  
ATOM    549  C   ARG A  38      24.302   9.495   2.403  1.00  0.63           C  
ATOM    550  O   ARG A  38      24.839   8.757   3.228  1.00  0.63           O  
ATOM    551  CB  ARG A  38      23.871  11.753   3.328  1.00  0.63           C  
ATOM    552  CG  ARG A  38      24.750  12.396   2.423  1.00  0.63           C  
ATOM    553  CD  ARG A  38      25.175  13.702   2.921  1.00  0.63           C  
ATOM    554  NE  ARG A  38      26.055  13.686   4.038  1.00  0.63           N  
ATOM    555  CZ  ARG A  38      26.483  14.822   4.598  1.00  0.63           C  
ATOM    556  NH1 ARG A  38      26.063  15.973   4.114  1.00  0.63           N  
ATOM    557  NH2 ARG A  38      27.322  14.774   5.604  1.00  0.63           N  
ATOM    558  H   ARG A  38      22.698   9.583   4.695  1.00  0.63           H  
ATOM    559  HA  ARG A  38      22.642  10.732   1.937  1.00  0.63           H  
ATOM    560 1HB  ARG A  38      23.094  12.463   3.522  1.00  0.63           H  
ATOM    561 2HB  ARG A  38      24.402  11.563   4.261  1.00  0.63           H  
ATOM    562 1HG  ARG A  38      25.633  11.783   2.247  1.00  0.63           H  
ATOM    563 2HG  ARG A  38      24.193  12.536   1.501  1.00  0.63           H  
ATOM    564 1HD  ARG A  38      25.655  14.271   2.124  1.00  0.63           H  
ATOM    565 2HD  ARG A  38      24.304  14.218   3.251  1.00  0.63           H  
ATOM    566  HE  ARG A  38      26.397  12.798   4.438  1.00  0.63           H  
ATOM    567 1HH1 ARG A  38      25.415  16.007   3.322  1.00  0.63           H  
ATOM    568 2HH1 ARG A  38      26.407  16.864   4.489  1.00  0.63           H  
ATOM    569 1HH2 ARG A  38      27.628  13.847   5.932  1.00  0.63           H  
ATOM    570 2HH2 ARG A  38      27.664  15.625   6.027  1.00  0.63           H  
ATOM    571  N   GLN A  39      24.593   9.437   1.102  1.00  0.64           N  
ATOM    572  CA  GLN A  39      25.645   8.537   0.660  1.00  0.64           C  
ATOM    573  C   GLN A  39      26.530   9.116  -0.430  1.00  0.64           C  
ATOM    574  O   GLN A  39      26.088   9.387  -1.554  1.00  0.64           O  
ATOM    575  CB  GLN A  39      25.005   7.259   0.169  1.00  0.64           C  
ATOM    576  CG  GLN A  39      25.930   6.144  -0.140  1.00  0.64           C  
ATOM    577  CD  GLN A  39      25.147   4.878  -0.417  1.00  0.64           C  
ATOM    578  OE1 GLN A  39      23.931   4.940  -0.690  1.00  0.64           O  
ATOM    579  NE2 GLN A  39      25.813   3.739  -0.334  1.00  0.64           N  
ATOM    580  H   GLN A  39      24.086  10.019   0.436  1.00  0.64           H  
ATOM    581  HA  GLN A  39      26.285   8.304   1.511  1.00  0.64           H  
ATOM    582 1HB  GLN A  39      24.297   6.936   0.885  1.00  0.64           H  
ATOM    583 2HB  GLN A  39      24.474   7.473  -0.748  1.00  0.64           H  
ATOM    584 1HG  GLN A  39      26.536   6.390  -1.013  1.00  0.64           H  
ATOM    585 2HG  GLN A  39      26.578   5.971   0.721  1.00  0.64           H  
ATOM    586 1HE2 GLN A  39      25.362   2.865  -0.506  1.00  0.64           H  
ATOM    587 2HE2 GLN A  39      26.810   3.771  -0.089  1.00  0.64           H  
ATOM    588  N   ALA A  40      27.797   9.293  -0.091  1.00  0.65           N  
ATOM    589  CA  ALA A  40      28.772   9.789  -1.040  1.00  0.65           C  
ATOM    590  C   ALA A  40      29.211   8.585  -1.873  1.00  0.65           C  
ATOM    591  O   ALA A  40      29.134   7.465  -1.367  1.00  0.65           O  
ATOM    592  CB  ALA A  40      29.938  10.442  -0.324  1.00  0.65           C  
ATOM    593  H   ALA A  40      28.089   9.063   0.849  1.00  0.65           H  
ATOM    594  HA  ALA A  40      28.291  10.526  -1.669  1.00  0.65           H  
ATOM    595 1HB  ALA A  40      30.662  10.806  -1.048  1.00  0.65           H  
ATOM    596 2HB  ALA A  40      29.572  11.282   0.272  1.00  0.65           H  
ATOM    597 3HB  ALA A  40      30.414   9.718   0.324  1.00  0.65           H  
ATOM    598  N   PRO A  41      29.645   8.744  -3.127  1.00  0.66           N  
ATOM    599  CA  PRO A  41      30.142   7.652  -3.934  1.00  0.66           C  
ATOM    600  C   PRO A  41      31.247   6.906  -3.204  1.00  0.66           C  
ATOM    601  O   PRO A  41      32.160   7.515  -2.647  1.00  0.66           O  
ATOM    602  CB  PRO A  41      30.683   8.386  -5.164  1.00  0.66           C  
ATOM    603  CG  PRO A  41      29.832   9.639  -5.256  1.00  0.66           C  
ATOM    604  CD  PRO A  41      29.601  10.054  -3.814  1.00  0.66           C  
ATOM    605  HA  PRO A  41      29.311   6.980  -4.193  1.00  0.66           H  
ATOM    606 1HB  PRO A  41      31.754   8.601  -5.031  1.00  0.66           H  
ATOM    607 2HB  PRO A  41      30.596   7.743  -6.052  1.00  0.66           H  
ATOM    608 1HG  PRO A  41      30.354  10.412  -5.844  1.00  0.66           H  
ATOM    609 2HG  PRO A  41      28.894   9.418  -5.787  1.00  0.66           H  
ATOM    610 1HD  PRO A  41      30.399  10.718  -3.457  1.00  0.66           H  
ATOM    611 2HD  PRO A  41      28.608  10.514  -3.761  1.00  0.66           H  
ATOM    612  N   GLY A  42      31.167   5.580  -3.226  1.00  0.67           N  
ATOM    613  CA  GLY A  42      32.158   4.714  -2.589  1.00  0.67           C  
ATOM    614  C   GLY A  42      31.947   4.523  -1.081  1.00  0.67           C  
ATOM    615  O   GLY A  42      32.687   3.771  -0.443  1.00  0.67           O  
ATOM    616  H   GLY A  42      30.386   5.148  -3.700  1.00  0.67           H  
ATOM    617 1HA  GLY A  42      32.141   3.740  -3.077  1.00  0.67           H  
ATOM    618 2HA  GLY A  42      33.150   5.130  -2.759  1.00  0.67           H  
ATOM    619  N   LYS A  43      30.942   5.190  -0.512  1.00  0.67           N  
ATOM    620  CA  LYS A  43      30.683   5.123   0.923  1.00  0.67           C  
ATOM    621  C   LYS A  43      29.366   4.439   1.268  1.00  0.67           C  
ATOM    622  O   LYS A  43      28.527   4.192   0.394  1.00  0.67           O  
ATOM    623  CB  LYS A  43      30.695   6.527   1.527  1.00  0.67           C  
ATOM    624  CG  LYS A  43      31.997   7.312   1.307  1.00  0.67           C  
ATOM    625  CD  LYS A  43      33.185   6.661   2.012  1.00  0.67           C  
ATOM    626  CE  LYS A  43      34.448   7.507   1.865  1.00  0.67           C  
ATOM    627  NZ  LYS A  43      35.633   6.861   2.509  1.00  0.67           N  
ATOM    628  H   LYS A  43      30.356   5.812  -1.070  1.00  0.67           H  
ATOM    629  HA  LYS A  43      31.481   4.545   1.388  1.00  0.67           H  
ATOM    630 1HB  LYS A  43      29.882   7.106   1.089  1.00  0.67           H  
ATOM    631 2HB  LYS A  43      30.506   6.469   2.598  1.00  0.67           H  
ATOM    632 1HG  LYS A  43      32.201   7.379   0.233  1.00  0.67           H  
ATOM    633 2HG  LYS A  43      31.875   8.320   1.694  1.00  0.67           H  
ATOM    634 1HD  LYS A  43      32.959   6.536   3.071  1.00  0.67           H  
ATOM    635 2HD  LYS A  43      33.367   5.676   1.577  1.00  0.67           H  
ATOM    636 1HE  LYS A  43      34.656   7.651   0.805  1.00  0.67           H  
ATOM    637 2HE  LYS A  43      34.282   8.480   2.328  1.00  0.67           H  
ATOM    638 1HZ  LYS A  43      36.445   7.449   2.389  1.00  0.67           H  
ATOM    639 2HZ  LYS A  43      35.453   6.733   3.495  1.00  0.67           H  
ATOM    640 3HZ  LYS A  43      35.800   5.962   2.077  1.00  0.67           H  
ATOM    641  N   GLU A  44      29.215   4.125   2.554  1.00  0.67           N  
ATOM    642  CA  GLU A  44      27.996   3.569   3.131  1.00  0.67           C  
ATOM    643  C   GLU A  44      27.048   4.711   3.483  1.00  0.67           C  
ATOM    644  O   GLU A  44      27.478   5.860   3.571  1.00  0.67           O  
ATOM    645  CB  GLU A  44      28.316   2.736   4.373  1.00  0.67           C  
ATOM    646  CG  GLU A  44      29.180   1.507   4.095  1.00  0.67           C  
ATOM    647  CD  GLU A  44      29.462   0.678   5.331  1.00  0.67           C  
ATOM    648  OE1 GLU A  44      29.215   1.154   6.413  1.00  0.67           O  
ATOM    649  OE2 GLU A  44      29.923  -0.430   5.186  1.00  0.67           O  
ATOM    650  H   GLU A  44      29.982   4.322   3.181  1.00  0.67           H  
ATOM    651  HA  GLU A  44      27.509   2.933   2.391  1.00  0.67           H  
ATOM    652 1HB  GLU A  44      28.837   3.357   5.102  1.00  0.67           H  
ATOM    653 2HB  GLU A  44      27.388   2.399   4.835  1.00  0.67           H  
ATOM    654 1HG  GLU A  44      28.672   0.881   3.361  1.00  0.67           H  
ATOM    655 2HG  GLU A  44      30.124   1.833   3.658  1.00  0.67           H  
ATOM    656  N   ARG A  45      25.769   4.406   3.659  1.00  0.65           N  
ATOM    657  CA  ARG A  45      24.787   5.425   4.028  1.00  0.65           C  
ATOM    658  C   ARG A  45      24.951   5.915   5.465  1.00  0.65           C  
ATOM    659  O   ARG A  45      25.179   5.111   6.374  1.00  0.65           O  
ATOM    660  CB  ARG A  45      23.380   4.870   3.844  1.00  0.65           C  
ATOM    661  CG  ARG A  45      23.036   4.617   2.399  1.00  0.65           C  
ATOM    662  CD  ARG A  45      21.712   4.045   2.149  1.00  0.65           C  
ATOM    663  NE  ARG A  45      21.537   3.816   0.715  1.00  0.65           N  
ATOM    664  CZ  ARG A  45      20.458   3.243   0.153  1.00  0.65           C  
ATOM    665  NH1 ARG A  45      19.469   2.841   0.911  1.00  0.65           N  
ATOM    666  NH2 ARG A  45      20.398   3.077  -1.155  1.00  0.65           N  
ATOM    667  H   ARG A  45      25.471   3.448   3.554  1.00  0.65           H  
ATOM    668  HA  ARG A  45      24.915   6.275   3.358  1.00  0.65           H  
ATOM    669 1HB  ARG A  45      23.274   3.935   4.390  1.00  0.65           H  
ATOM    670 2HB  ARG A  45      22.653   5.577   4.246  1.00  0.65           H  
ATOM    671 1HG  ARG A  45      23.033   5.556   1.892  1.00  0.65           H  
ATOM    672 2HG  ARG A  45      23.784   3.963   1.960  1.00  0.65           H  
ATOM    673 1HD  ARG A  45      21.604   3.095   2.669  1.00  0.65           H  
ATOM    674 2HD  ARG A  45      20.944   4.740   2.481  1.00  0.65           H  
ATOM    675  HE  ARG A  45      22.307   4.121   0.094  1.00  0.65           H  
ATOM    676 1HH1 ARG A  45      19.535   2.956   1.915  1.00  0.65           H  
ATOM    677 2HH1 ARG A  45      18.656   2.405   0.500  1.00  0.65           H  
ATOM    678 1HH2 ARG A  45      21.172   3.367  -1.744  1.00  0.65           H  
ATOM    679 2HH2 ARG A  45      19.590   2.645  -1.572  1.00  0.65           H  
ATOM    680  N   GLU A  46      24.739   7.217   5.679  1.00  0.65           N  
ATOM    681  CA  GLU A  46      24.782   7.792   7.024  1.00  0.65           C  
ATOM    682  C   GLU A  46      23.530   8.597   7.317  1.00  0.65           C  
ATOM    683  O   GLU A  46      22.884   9.116   6.416  1.00  0.65           O  
ATOM    684  CB  GLU A  46      26.006   8.706   7.200  1.00  0.65           C  
ATOM    685  CG  GLU A  46      26.043   9.958   6.308  1.00  0.65           C  
ATOM    686  CD  GLU A  46      27.312  10.782   6.510  1.00  0.65           C  
ATOM    687  OE1 GLU A  46      28.136  10.375   7.296  1.00  0.65           O  
ATOM    688  OE2 GLU A  46      27.464  11.812   5.869  1.00  0.65           O  
ATOM    689  H   GLU A  46      24.603   7.822   4.871  1.00  0.65           H  
ATOM    690  HA  GLU A  46      24.842   6.981   7.749  1.00  0.65           H  
ATOM    691 1HB  GLU A  46      26.055   9.043   8.236  1.00  0.65           H  
ATOM    692 2HB  GLU A  46      26.911   8.133   7.001  1.00  0.65           H  
ATOM    693 1HG  GLU A  46      25.990   9.651   5.271  1.00  0.65           H  
ATOM    694 2HG  GLU A  46      25.168  10.574   6.527  1.00  0.65           H  
ATOM    695  N   LYS A  47      23.179   8.706   8.587  1.00  0.65           N  
ATOM    696  CA  LYS A  47      22.014   9.493   8.984  1.00  0.65           C  
ATOM    697  C   LYS A  47      22.306  10.979   8.959  1.00  0.65           C  
ATOM    698  O   LYS A  47      23.366  11.411   9.407  1.00  0.65           O  
ATOM    699  CB  LYS A  47      21.541   9.066  10.371  1.00  0.65           C  
ATOM    700  CG  LYS A  47      20.250   9.713  10.867  1.00  0.65           C  
ATOM    701  CD  LYS A  47      19.878   9.123  12.226  1.00  0.65           C  
ATOM    702  CE  LYS A  47      18.596   9.702  12.793  1.00  0.65           C  
ATOM    703  NZ  LYS A  47      18.299   9.123  14.144  1.00  0.65           N  
ATOM    704  H   LYS A  47      23.737   8.250   9.296  1.00  0.65           H  
ATOM    705  HA  LYS A  47      21.211   9.322   8.274  1.00  0.65           H  
ATOM    706 1HB  LYS A  47      21.394   7.989  10.384  1.00  0.65           H  
ATOM    707 2HB  LYS A  47      22.318   9.294  11.099  1.00  0.65           H  
ATOM    708 1HG  LYS A  47      20.392  10.791  10.971  1.00  0.65           H  
ATOM    709 2HG  LYS A  47      19.444   9.536  10.149  1.00  0.65           H  
ATOM    710 1HD  LYS A  47      19.759   8.043  12.126  1.00  0.65           H  
ATOM    711 2HD  LYS A  47      20.687   9.315  12.930  1.00  0.65           H  
ATOM    712 1HE  LYS A  47      18.690  10.786  12.879  1.00  0.65           H  
ATOM    713 2HE  LYS A  47      17.771   9.470  12.121  1.00  0.65           H  
ATOM    714 1HZ  LYS A  47      17.443   9.512  14.515  1.00  0.65           H  
ATOM    715 2HZ  LYS A  47      18.203   8.120  14.066  1.00  0.65           H  
ATOM    716 3HZ  LYS A  47      19.060   9.339  14.773  1.00  0.65           H  
ATOM    717  N   VAL A  48      21.359  11.755   8.442  1.00  0.68           N  
ATOM    718  CA  VAL A  48      21.448  13.207   8.427  1.00  0.68           C  
ATOM    719  C   VAL A  48      20.461  13.853   9.398  1.00  0.68           C  
ATOM    720  O   VAL A  48      20.844  14.697  10.216  1.00  0.68           O  
ATOM    721  CB  VAL A  48      21.157  13.732   7.018  1.00  0.68           C  
ATOM    722  CG1 VAL A  48      21.158  15.195   7.015  1.00  0.68           C  
ATOM    723  CG2 VAL A  48      22.182  13.213   6.057  1.00  0.68           C  
ATOM    724  H   VAL A  48      20.530  11.326   8.035  1.00  0.68           H  
ATOM    725  HA  VAL A  48      22.460  13.494   8.711  1.00  0.68           H  
ATOM    726  HB  VAL A  48      20.169  13.401   6.709  1.00  0.68           H  
ATOM    727 1HG1 VAL A  48      20.938  15.548   6.011  1.00  0.68           H  
ATOM    728 2HG1 VAL A  48      20.400  15.562   7.704  1.00  0.68           H  
ATOM    729 3HG1 VAL A  48      22.138  15.548   7.324  1.00  0.68           H  
ATOM    730 1HG2 VAL A  48      21.944  13.594   5.071  1.00  0.68           H  
ATOM    731 2HG2 VAL A  48      23.176  13.550   6.355  1.00  0.68           H  
ATOM    732 3HG2 VAL A  48      22.156  12.122   6.050  1.00  0.68           H  
ATOM    733  N   ALA A  49      19.178  13.489   9.276  1.00  0.74           N  
ATOM    734  CA  ALA A  49      18.141  14.099  10.125  1.00  0.74           C  
ATOM    735  C   ALA A  49      16.876  13.241  10.213  1.00  0.74           C  
ATOM    736  O   ALA A  49      16.596  12.418   9.343  1.00  0.74           O  
ATOM    737  CB  ALA A  49      17.799  15.490   9.625  1.00  0.74           C  
ATOM    738  H   ALA A  49      18.942  12.775   8.586  1.00  0.74           H  
ATOM    739  HA  ALA A  49      18.544  14.181  11.130  1.00  0.74           H  
ATOM    740 1HB  ALA A  49      17.060  15.940  10.294  1.00  0.74           H  
ATOM    741 2HB  ALA A  49      18.693  16.106   9.606  1.00  0.74           H  
ATOM    742 3HB  ALA A  49      17.387  15.420   8.621  1.00  0.74           H  
ATOM    743  N   HIS A  50      16.069  13.472  11.241  1.00  0.84           N  
ATOM    744  CA  HIS A  50      14.828  12.712  11.417  1.00  0.84           C  
ATOM    745  C   HIS A  50      13.731  13.481  12.148  1.00  0.84           C  
ATOM    746  O   HIS A  50      13.991  14.310  13.025  1.00  0.84           O  
ATOM    747  CB  HIS A  50      15.161  11.398  12.132  1.00  0.84           C  
ATOM    748  CG  HIS A  50      14.047  10.427  12.367  1.00  0.84           C  
ATOM    749  ND1 HIS A  50      13.171  10.551  13.423  1.00  0.84           N  
ATOM    750  CD2 HIS A  50      13.688   9.298  11.710  1.00  0.84           C  
ATOM    751  CE1 HIS A  50      12.321   9.549  13.405  1.00  0.84           C  
ATOM    752  NE2 HIS A  50      12.617   8.767  12.379  1.00  0.84           N  
ATOM    753  H   HIS A  50      16.356  14.150  11.948  1.00  0.84           H  
ATOM    754  HA  HIS A  50      14.426  12.462  10.443  1.00  0.84           H  
ATOM    755 1HB  HIS A  50      15.915  10.877  11.549  1.00  0.84           H  
ATOM    756 2HB  HIS A  50      15.606  11.630  13.099  1.00  0.84           H  
ATOM    757  HD1 HIS A  50      13.175  11.281  14.109  1.00  0.84           H  
ATOM    758  HD2 HIS A  50      14.086   8.794  10.830  1.00  0.84           H  
ATOM    759  HE1 HIS A  50      11.543   9.473  14.164  1.00  0.84           H  
ATOM    760  N   ILE A  51      12.489  13.221  11.739  1.00  0.98           N  
ATOM    761  CA  ILE A  51      11.311  13.845  12.319  1.00  0.98           C  
ATOM    762  C   ILE A  51      10.230  12.812  12.633  1.00  0.98           C  
ATOM    763  O   ILE A  51       9.935  11.915  11.834  1.00  0.98           O  
ATOM    764  CB  ILE A  51      10.776  14.885  11.324  1.00  0.98           C  
ATOM    765  CG1 ILE A  51       9.646  15.679  11.876  1.00  0.98           C  
ATOM    766  CG2 ILE A  51      10.319  14.189  10.054  1.00  0.98           C  
ATOM    767  CD1 ILE A  51       9.408  16.915  11.048  1.00  0.98           C  
ATOM    768  H   ILE A  51      12.362  12.535  11.002  1.00  0.98           H  
ATOM    769  HA  ILE A  51      11.589  14.342  13.246  1.00  0.98           H  
ATOM    770  HB  ILE A  51      11.563  15.575  11.085  1.00  0.98           H  
ATOM    771 1HG1 ILE A  51       8.739  15.074  11.875  1.00  0.98           H  
ATOM    772 2HG1 ILE A  51       9.862  15.965  12.906  1.00  0.98           H  
ATOM    773 1HG2 ILE A  51       9.964  14.929   9.339  1.00  0.98           H  
ATOM    774 2HG2 ILE A  51      11.151  13.639   9.624  1.00  0.98           H  
ATOM    775 3HG2 ILE A  51       9.511  13.498  10.290  1.00  0.98           H  
ATOM    776 1HD1 ILE A  51       8.581  17.473  11.470  1.00  0.98           H  
ATOM    777 2HD1 ILE A  51      10.308  17.532  11.057  1.00  0.98           H  
ATOM    778 3HD1 ILE A  51       9.180  16.625  10.030  1.00  0.98           H  
ATOM    779  N   SER A  52       9.617  12.951  13.798  1.00  1.13           N  
ATOM    780  CA  SER A  52       8.545  12.040  14.188  1.00  1.13           C  
ATOM    781  C   SER A  52       7.205  12.687  13.938  1.00  1.13           C  
ATOM    782  O   SER A  52       7.129  13.849  13.547  1.00  1.13           O  
ATOM    783  CB  SER A  52       8.628  11.682  15.659  1.00  1.13           C  
ATOM    784  OG  SER A  52       8.214  12.757  16.465  1.00  1.13           O  
ATOM    785  H   SER A  52       9.902  13.712  14.425  1.00  1.13           H  
ATOM    786  HA  SER A  52       8.614  11.134  13.591  1.00  1.13           H  
ATOM    787 1HB  SER A  52       8.016  10.818  15.865  1.00  1.13           H  
ATOM    788 2HB  SER A  52       9.656  11.419  15.902  1.00  1.13           H  
ATOM    789  HG  SER A  52       7.217  12.808  16.377  1.00  1.13           H  
ATOM    790  N   ILE A  53       6.141  11.947  14.167  1.00  1.25           N  
ATOM    791  CA  ILE A  53       4.842  12.580  14.161  1.00  1.25           C  
ATOM    792  C   ILE A  53       4.919  13.523  15.353  1.00  1.25           C  
ATOM    793  O   ILE A  53       5.465  13.138  16.393  1.00  1.25           O  
ATOM    794  CB  ILE A  53       3.697  11.564  14.297  1.00  1.25           C  
ATOM    795  CG1 ILE A  53       3.708  10.626  13.122  1.00  1.25           C  
ATOM    796  CG2 ILE A  53       2.358  12.274  14.369  1.00  1.25           C  
ATOM    797  CD1 ILE A  53       3.493  11.328  11.812  1.00  1.25           C  
ATOM    798  H   ILE A  53       6.241  10.973  14.411  1.00  1.25           H  
ATOM    799  HA  ILE A  53       4.709  13.162  13.249  1.00  1.25           H  
ATOM    800  HB  ILE A  53       3.840  10.972  15.197  1.00  1.25           H  
ATOM    801 1HG1 ILE A  53       4.650  10.115  13.071  1.00  1.25           H  
ATOM    802 2HG1 ILE A  53       2.919   9.888  13.249  1.00  1.25           H  
ATOM    803 1HG2 ILE A  53       1.561  11.534  14.460  1.00  1.25           H  
ATOM    804 2HG2 ILE A  53       2.335  12.936  15.231  1.00  1.25           H  
ATOM    805 3HG2 ILE A  53       2.205  12.858  13.459  1.00  1.25           H  
ATOM    806 1HD1 ILE A  53       3.500  10.605  11.010  1.00  1.25           H  
ATOM    807 2HD1 ILE A  53       2.528  11.839  11.823  1.00  1.25           H  
ATOM    808 3HD1 ILE A  53       4.286  12.053  11.649  1.00  1.25           H  
ATOM    809  N   GLY A  54       4.480  14.764  15.187  1.00  1.27           N  
ATOM    810  CA  GLY A  54       4.598  15.750  16.257  1.00  1.27           C  
ATOM    811  C   GLY A  54       5.738  16.732  15.966  1.00  1.27           C  
ATOM    812  O   GLY A  54       6.135  16.911  14.810  1.00  1.27           O  
ATOM    813  H   GLY A  54       4.052  15.015  14.308  1.00  1.27           H  
ATOM    814 1HA  GLY A  54       3.659  16.296  16.357  1.00  1.27           H  
ATOM    815 2HA  GLY A  54       4.779  15.246  17.205  1.00  1.27           H  
ATOM    816  N   ASP A  55       6.211  17.433  16.997  1.00  1.20           N  
ATOM    817  CA  ASP A  55       7.188  18.505  16.794  1.00  1.20           C  
ATOM    818  C   ASP A  55       8.644  18.126  17.109  1.00  1.20           C  
ATOM    819  O   ASP A  55       9.515  18.996  17.156  1.00  1.20           O  
ATOM    820  CB  ASP A  55       6.796  19.710  17.643  1.00  1.20           C  
ATOM    821  CG  ASP A  55       5.452  20.316  17.217  1.00  1.20           C  
ATOM    822  OD1 ASP A  55       5.213  20.432  16.036  1.00  1.20           O  
ATOM    823  OD2 ASP A  55       4.671  20.632  18.080  1.00  1.20           O  
ATOM    824  H   ASP A  55       5.873  17.240  17.931  1.00  1.20           H  
ATOM    825  HA  ASP A  55       7.148  18.802  15.746  1.00  1.20           H  
ATOM    826 1HB  ASP A  55       6.735  19.416  18.691  1.00  1.20           H  
ATOM    827 2HB  ASP A  55       7.567  20.477  17.562  1.00  1.20           H  
ATOM    828  N   GLN A  56       8.917  16.846  17.343  1.00  1.06           N  
ATOM    829  CA  GLN A  56      10.283  16.436  17.656  1.00  1.06           C  
ATOM    830  C   GLN A  56      11.131  16.126  16.438  1.00  1.06           C  
ATOM    831  O   GLN A  56      10.763  15.314  15.574  1.00  1.06           O  
ATOM    832  CB  GLN A  56      10.324  15.206  18.568  1.00  1.06           C  
ATOM    833  CG  GLN A  56      11.771  14.769  18.921  1.00  1.06           C  
ATOM    834  CD  GLN A  56      11.852  13.590  19.877  1.00  1.06           C  
ATOM    835  OE1 GLN A  56      10.990  13.422  20.752  1.00  1.06           O  
ATOM    836  NE2 GLN A  56      12.889  12.759  19.723  1.00  1.06           N  
ATOM    837  H   GLN A  56       8.183  16.155  17.288  1.00  1.06           H  
ATOM    838  HA  GLN A  56      10.765  17.257  18.185  1.00  1.06           H  
ATOM    839 1HB  GLN A  56       9.791  15.415  19.494  1.00  1.06           H  
ATOM    840 2HB  GLN A  56       9.825  14.368  18.076  1.00  1.06           H  
ATOM    841 1HG  GLN A  56      12.286  14.470  18.002  1.00  1.06           H  
ATOM    842 2HG  GLN A  56      12.296  15.610  19.372  1.00  1.06           H  
ATOM    843 1HE2 GLN A  56      12.995  11.971  20.321  1.00  1.06           H  
ATOM    844 2HE2 GLN A  56      13.602  12.923  18.981  1.00  1.06           H  
ATOM    845  N   THR A  57      12.297  16.756  16.411  1.00  0.90           N  
ATOM    846  CA  THR A  57      13.275  16.529  15.370  1.00  0.90           C  
ATOM    847  C   THR A  57      14.622  16.201  15.990  1.00  0.90           C  
ATOM    848  O   THR A  57      14.943  16.696  17.075  1.00  0.90           O  
ATOM    849  CB  THR A  57      13.419  17.766  14.461  1.00  0.90           C  
ATOM    850  OG1 THR A  57      13.858  18.898  15.245  1.00  0.90           O  
ATOM    851  CG2 THR A  57      12.102  18.098  13.784  1.00  0.90           C  
ATOM    852  H   THR A  57      12.509  17.418  17.143  1.00  0.90           H  
ATOM    853  HA  THR A  57      12.960  15.682  14.768  1.00  0.90           H  
ATOM    854  HB  THR A  57      14.170  17.551  13.702  1.00  0.90           H  
ATOM    855  HG1 THR A  57      13.155  19.169  15.845  1.00  0.90           H  
ATOM    856 1HG2 THR A  57      12.233  18.965  13.133  1.00  0.90           H  
ATOM    857 2HG2 THR A  57      11.794  17.248  13.195  1.00  0.90           H  
ATOM    858 3HG2 THR A  57      11.341  18.321  14.529  1.00  0.90           H  
ATOM    859  N   ASP A  58      15.424  15.449  15.246  1.00  0.78           N  
ATOM    860  CA  ASP A  58      16.772  15.064  15.639  1.00  0.78           C  
ATOM    861  C   ASP A  58      17.725  15.192  14.455  1.00  0.78           C  
ATOM    862  O   ASP A  58      17.344  14.976  13.301  1.00  0.78           O  
ATOM    863  CB  ASP A  58      16.779  13.621  16.171  1.00  0.78           C  
ATOM    864  CG  ASP A  58      16.041  13.434  17.543  1.00  0.78           C  
ATOM    865  OD1 ASP A  58      16.601  13.801  18.547  1.00  0.78           O  
ATOM    866  OD2 ASP A  58      14.930  12.929  17.552  1.00  0.78           O  
ATOM    867  H   ASP A  58      15.047  15.092  14.370  1.00  0.78           H  
ATOM    868  HA  ASP A  58      17.114  15.736  16.426  1.00  0.78           H  
ATOM    869 1HB  ASP A  58      16.307  12.970  15.434  1.00  0.78           H  
ATOM    870 2HB  ASP A  58      17.811  13.288  16.284  1.00  0.78           H  
ATOM    871  N   TYR A  59      18.967  15.575  14.739  1.00  0.69           N  
ATOM    872  CA  TYR A  59      19.960  15.765  13.683  1.00  0.69           C  
ATOM    873  C   TYR A  59      21.288  15.094  13.993  1.00  0.69           C  
ATOM    874  O   TYR A  59      21.654  14.953  15.158  1.00  0.69           O  
ATOM    875  CB  TYR A  59      20.189  17.257  13.486  1.00  0.69           C  
ATOM    876  CG  TYR A  59      18.947  18.006  13.123  1.00  0.69           C  
ATOM    877  CD1 TYR A  59      18.129  18.466  14.141  1.00  0.69           C  
ATOM    878  CD2 TYR A  59      18.607  18.230  11.804  1.00  0.69           C  
ATOM    879  CE1 TYR A  59      16.982  19.143  13.854  1.00  0.69           C  
ATOM    880  CE2 TYR A  59      17.446  18.911  11.511  1.00  0.69           C  
ATOM    881  CZ  TYR A  59      16.631  19.372  12.546  1.00  0.69           C  
ATOM    882  OH  TYR A  59      15.467  20.069  12.289  1.00  0.69           O  
ATOM    883  H   TYR A  59      19.226  15.742  15.701  1.00  0.69           H  
ATOM    884  HA  TYR A  59      19.585  15.335  12.759  1.00  0.69           H  
ATOM    885 1HB  TYR A  59      20.577  17.678  14.397  1.00  0.69           H  
ATOM    886 2HB  TYR A  59      20.930  17.418  12.708  1.00  0.69           H  
ATOM    887  HD1 TYR A  59      18.403  18.285  15.181  1.00  0.69           H  
ATOM    888  HD2 TYR A  59      19.254  17.871  11.005  1.00  0.69           H  
ATOM    889  HE1 TYR A  59      16.346  19.500  14.664  1.00  0.69           H  
ATOM    890  HE2 TYR A  59      17.178  19.086  10.474  1.00  0.69           H  
ATOM    891  HH  TYR A  59      15.016  20.246  13.128  1.00  0.69           H  
ATOM    892  N   ALA A  60      22.001  14.683  12.948  1.00  0.64           N  
ATOM    893  CA  ALA A  60      23.360  14.160  13.076  1.00  0.64           C  
ATOM    894  C   ALA A  60      24.292  15.294  13.474  1.00  0.64           C  
ATOM    895  O   ALA A  60      24.055  16.442  13.098  1.00  0.64           O  
ATOM    896  CB  ALA A  60      23.815  13.525  11.773  1.00  0.64           C  
ATOM    897  H   ALA A  60      21.602  14.769  12.010  1.00  0.64           H  
ATOM    898  HA  ALA A  60      23.372  13.410  13.867  1.00  0.64           H  
ATOM    899 1HB  ALA A  60      24.823  13.132  11.882  1.00  0.64           H  
ATOM    900 2HB  ALA A  60      23.135  12.715  11.521  1.00  0.64           H  
ATOM    901 3HB  ALA A  60      23.801  14.268  10.975  1.00  0.64           H  
ATOM    902  N   ASP A  61      25.399  14.995  14.149  1.00  0.62           N  
ATOM    903  CA  ASP A  61      26.326  16.066  14.542  1.00  0.62           C  
ATOM    904  C   ASP A  61      26.821  16.925  13.373  1.00  0.62           C  
ATOM    905  O   ASP A  61      27.097  18.110  13.550  1.00  0.62           O  
ATOM    906  CB  ASP A  61      27.531  15.496  15.300  1.00  0.62           C  
ATOM    907  CG  ASP A  61      27.227  15.059  16.764  1.00  0.62           C  
ATOM    908  OD1 ASP A  61      26.190  15.433  17.302  1.00  0.62           O  
ATOM    909  OD2 ASP A  61      28.032  14.359  17.321  1.00  0.62           O  
ATOM    910  H   ASP A  61      25.582  14.041  14.426  1.00  0.62           H  
ATOM    911  HA  ASP A  61      25.796  16.725  15.219  1.00  0.62           H  
ATOM    912 1HB  ASP A  61      27.923  14.636  14.758  1.00  0.62           H  
ATOM    913 2HB  ASP A  61      28.323  16.246  15.324  1.00  0.62           H  
ATOM    914  N   SER A  62      26.948  16.335  12.185  1.00  0.62           N  
ATOM    915  CA  SER A  62      27.413  17.067  11.009  1.00  0.62           C  
ATOM    916  C   SER A  62      26.295  17.911  10.357  1.00  0.62           C  
ATOM    917  O   SER A  62      26.544  18.691   9.431  1.00  0.62           O  
ATOM    918  CB  SER A  62      28.007  16.091  10.008  1.00  0.62           C  
ATOM    919  OG  SER A  62      27.021  15.247   9.470  1.00  0.62           O  
ATOM    920  H   SER A  62      26.707  15.360  12.095  1.00  0.62           H  
ATOM    921  HA  SER A  62      28.203  17.749  11.327  1.00  0.62           H  
ATOM    922 1HB  SER A  62      28.498  16.642   9.206  1.00  0.62           H  
ATOM    923 2HB  SER A  62      28.767  15.491  10.505  1.00  0.62           H  
ATOM    924  HG  SER A  62      27.492  14.538   9.018  1.00  0.62           H  
ATOM    925  N   ALA A  63      25.053  17.700  10.803  1.00  0.61           N  
ATOM    926  CA  ALA A  63      23.863  18.385  10.309  1.00  0.61           C  
ATOM    927  C   ALA A  63      23.432  19.488  11.296  1.00  0.61           C  
ATOM    928  O   ALA A  63      22.849  20.514  10.907  1.00  0.61           O  
ATOM    929  CB  ALA A  63      22.763  17.370  10.093  1.00  0.61           C  
ATOM    930  H   ALA A  63      24.915  17.051  11.566  1.00  0.61           H  
ATOM    931  HA  ALA A  63      24.103  18.860   9.358  1.00  0.61           H  
ATOM    932 1HB  ALA A  63      21.880  17.849   9.713  1.00  0.61           H  
ATOM    933 2HB  ALA A  63      23.096  16.616   9.382  1.00  0.61           H  
ATOM    934 3HB  ALA A  63      22.528  16.888  11.034  1.00  0.61           H  
ATOM    935  N   LYS A  64      23.701  19.260  12.587  1.00  0.61           N  
ATOM    936  CA  LYS A  64      23.290  20.199  13.626  1.00  0.61           C  
ATOM    937  C   LYS A  64      23.845  21.582  13.359  1.00  0.61           C  
ATOM    938  O   LYS A  64      25.025  21.751  13.063  1.00  0.61           O  
ATOM    939  CB  LYS A  64      23.785  19.750  15.010  1.00  0.61           C  
ATOM    940  CG  LYS A  64      23.112  18.524  15.601  1.00  0.61           C  
ATOM    941  CD  LYS A  64      23.756  18.119  16.928  1.00  0.61           C  
ATOM    942  CE  LYS A  64      23.140  16.842  17.461  1.00  0.61           C  
ATOM    943  NZ  LYS A  64      23.881  16.295  18.621  1.00  0.61           N  
ATOM    944  H   LYS A  64      24.160  18.390  12.852  1.00  0.61           H  
ATOM    945  HA  LYS A  64      22.200  20.258  13.630  1.00  0.61           H  
ATOM    946 1HB  LYS A  64      24.854  19.523  14.946  1.00  0.61           H  
ATOM    947 2HB  LYS A  64      23.670  20.569  15.717  1.00  0.61           H  
ATOM    948 1HG  LYS A  64      22.068  18.754  15.790  1.00  0.61           H  
ATOM    949 2HG  LYS A  64      23.158  17.698  14.917  1.00  0.61           H  
ATOM    950 1HD  LYS A  64      24.826  17.973  16.808  1.00  0.61           H  
ATOM    951 2HD  LYS A  64      23.601  18.909  17.657  1.00  0.61           H  
ATOM    952 1HE  LYS A  64      22.115  17.047  17.757  1.00  0.61           H  
ATOM    953 2HE  LYS A  64      23.142  16.098  16.678  1.00  0.61           H  
ATOM    954 1HZ  LYS A  64      23.441  15.447  18.930  1.00  0.61           H  
ATOM    955 2HZ  LYS A  64      24.839  16.072  18.300  1.00  0.61           H  
ATOM    956 3HZ  LYS A  64      23.910  16.957  19.371  1.00  0.61           H  
ATOM    957  N   GLY A  65      22.977  22.579  13.463  1.00  0.61           N  
ATOM    958  CA  GLY A  65      23.354  23.973  13.270  1.00  0.61           C  
ATOM    959  C   GLY A  65      23.218  24.445  11.823  1.00  0.61           C  
ATOM    960  O   GLY A  65      23.292  25.646  11.559  1.00  0.61           O  
ATOM    961  H   GLY A  65      22.016  22.364  13.690  1.00  0.61           H  
ATOM    962 1HA  GLY A  65      22.739  24.601  13.914  1.00  0.61           H  
ATOM    963 2HA  GLY A  65      24.385  24.109  13.596  1.00  0.61           H  
ATOM    964  N   ARG A  66      23.016  23.515  10.884  1.00  0.61           N  
ATOM    965  CA  ARG A  66      22.889  23.896   9.481  1.00  0.61           C  
ATOM    966  C   ARG A  66      21.617  23.387   8.817  1.00  0.61           C  
ATOM    967  O   ARG A  66      21.061  24.056   7.940  1.00  0.61           O  
ATOM    968  CB  ARG A  66      24.052  23.364   8.670  1.00  0.61           C  
ATOM    969  CG  ARG A  66      25.413  23.946   8.978  1.00  0.61           C  
ATOM    970  CD  ARG A  66      26.375  23.531   7.933  1.00  0.61           C  
ATOM    971  NE  ARG A  66      26.552  22.103   7.919  1.00  0.61           N  
ATOM    972  CZ  ARG A  66      26.852  21.397   6.817  1.00  0.61           C  
ATOM    973  NH1 ARG A  66      27.028  21.998   5.663  1.00  0.61           N  
ATOM    974  NH2 ARG A  66      26.955  20.079   6.882  1.00  0.61           N  
ATOM    975  H   ARG A  66      22.969  22.529  11.135  1.00  0.61           H  
ATOM    976  HA  ARG A  66      22.893  24.983   9.416  1.00  0.61           H  
ATOM    977 1HB  ARG A  66      24.121  22.283   8.823  1.00  0.61           H  
ATOM    978 2HB  ARG A  66      23.858  23.526   7.617  1.00  0.61           H  
ATOM    979 1HG  ARG A  66      25.355  25.036   8.994  1.00  0.61           H  
ATOM    980 2HG  ARG A  66      25.759  23.577   9.946  1.00  0.61           H  
ATOM    981 1HD  ARG A  66      25.996  23.833   6.954  1.00  0.61           H  
ATOM    982 2HD  ARG A  66      27.342  23.999   8.106  1.00  0.61           H  
ATOM    983  HE  ARG A  66      26.415  21.590   8.785  1.00  0.61           H  
ATOM    984 1HH1 ARG A  66      26.963  23.023   5.561  1.00  0.61           H  
ATOM    985 2HH1 ARG A  66      27.228  21.421   4.846  1.00  0.61           H  
ATOM    986 1HH2 ARG A  66      26.810  19.590   7.779  1.00  0.61           H  
ATOM    987 2HH2 ARG A  66      27.153  19.536   6.021  1.00  0.61           H  
ATOM    988  N   PHE A  67      21.187  22.176   9.177  1.00  0.63           N  
ATOM    989  CA  PHE A  67      20.045  21.572   8.497  1.00  0.63           C  
ATOM    990  C   PHE A  67      18.776  21.637   9.343  1.00  0.63           C  
ATOM    991  O   PHE A  67      18.827  21.497  10.567  1.00  0.63           O  
ATOM    992  CB  PHE A  67      20.322  20.106   8.169  1.00  0.63           C  
ATOM    993  CG  PHE A  67      21.469  19.829   7.156  1.00  0.63           C  
ATOM    994  CD1 PHE A  67      22.297  20.821   6.626  1.00  0.63           C  
ATOM    995  CD2 PHE A  67      21.706  18.550   6.765  1.00  0.63           C  
ATOM    996  CE1 PHE A  67      23.320  20.519   5.752  1.00  0.63           C  
ATOM    997  CE2 PHE A  67      22.729  18.230   5.881  1.00  0.63           C  
ATOM    998  CZ  PHE A  67      23.537  19.222   5.379  1.00  0.63           C  
ATOM    999  H   PHE A  67      21.684  21.646   9.888  1.00  0.63           H  
ATOM   1000  HA  PHE A  67      19.869  22.113   7.572  1.00  0.63           H  
ATOM   1001 1HB  PHE A  67      20.550  19.586   9.091  1.00  0.63           H  
ATOM   1002 2HB  PHE A  67      19.415  19.671   7.774  1.00  0.63           H  
ATOM   1003  HD1 PHE A  67      22.142  21.834   6.887  1.00  0.63           H  
ATOM   1004  HD2 PHE A  67      21.068  17.789   7.170  1.00  0.63           H  
ATOM   1005  HE1 PHE A  67      23.953  21.320   5.351  1.00  0.63           H  
ATOM   1006  HE2 PHE A  67      22.899  17.197   5.582  1.00  0.63           H  
ATOM   1007  HZ  PHE A  67      24.345  18.978   4.684  1.00  0.63           H  
ATOM   1008  N   THR A  68      17.636  21.818   8.676  1.00  0.66           N  
ATOM   1009  CA  THR A  68      16.327  21.774   9.331  1.00  0.66           C  
ATOM   1010  C   THR A  68      15.373  20.791   8.644  1.00  0.66           C  
ATOM   1011  O   THR A  68      15.227  20.798   7.418  1.00  0.66           O  
ATOM   1012  CB  THR A  68      15.674  23.172   9.402  1.00  0.66           C  
ATOM   1013  OG1 THR A  68      16.511  24.055  10.165  1.00  0.66           O  
ATOM   1014  CG2 THR A  68      14.292  23.087  10.052  1.00  0.66           C  
ATOM   1015  H   THR A  68      17.692  21.979   7.671  1.00  0.66           H  
ATOM   1016  HA  THR A  68      16.470  21.436  10.353  1.00  0.66           H  
ATOM   1017  HB  THR A  68      15.568  23.573   8.399  1.00  0.66           H  
ATOM   1018  HG1 THR A  68      16.759  23.626  10.993  1.00  0.66           H  
ATOM   1019 1HG2 THR A  68      13.852  24.081  10.095  1.00  0.66           H  
ATOM   1020 2HG2 THR A  68      13.642  22.436   9.470  1.00  0.66           H  
ATOM   1021 3HG2 THR A  68      14.389  22.689  11.062  1.00  0.66           H  
ATOM   1022  N   ILE A  69      14.699  19.960   9.430  1.00  0.72           N  
ATOM   1023  CA  ILE A  69      13.727  19.025   8.865  1.00  0.72           C  
ATOM   1024  C   ILE A  69      12.331  19.438   9.320  1.00  0.72           C  
ATOM   1025  O   ILE A  69      12.149  19.870  10.461  1.00  0.72           O  
ATOM   1026  CB  ILE A  69      14.035  17.568   9.270  1.00  0.72           C  
ATOM   1027  CG1 ILE A  69      13.154  16.570   8.546  1.00  0.72           C  
ATOM   1028  CG2 ILE A  69      13.863  17.372  10.738  1.00  0.72           C  
ATOM   1029  CD1 ILE A  69      13.654  15.162   8.726  1.00  0.72           C  
ATOM   1030  H   ILE A  69      14.869  19.984  10.433  1.00  0.72           H  
ATOM   1031  HA  ILE A  69      13.763  19.087   7.783  1.00  0.72           H  
ATOM   1032  HB  ILE A  69      15.067  17.342   9.003  1.00  0.72           H  
ATOM   1033 1HG1 ILE A  69      12.130  16.638   8.911  1.00  0.72           H  
ATOM   1034 2HG1 ILE A  69      13.159  16.796   7.483  1.00  0.72           H  
ATOM   1035 1HG2 ILE A  69      14.106  16.345  11.010  1.00  0.72           H  
ATOM   1036 2HG2 ILE A  69      14.507  18.036  11.264  1.00  0.72           H  
ATOM   1037 3HG2 ILE A  69      12.835  17.584  10.996  1.00  0.72           H  
ATOM   1038 1HD1 ILE A  69      13.014  14.466   8.185  1.00  0.72           H  
ATOM   1039 2HD1 ILE A  69      14.669  15.094   8.361  1.00  0.72           H  
ATOM   1040 3HD1 ILE A  69      13.641  14.925   9.768  1.00  0.72           H  
ATOM   1041  N   SER A  70      11.362  19.344   8.415  1.00  0.81           N  
ATOM   1042  CA  SER A  70       9.985  19.725   8.726  1.00  0.81           C  
ATOM   1043  C   SER A  70       8.974  18.867   7.986  1.00  0.81           C  
ATOM   1044  O   SER A  70       9.305  18.173   7.028  1.00  0.81           O  
ATOM   1045  CB  SER A  70       9.747  21.189   8.390  1.00  0.81           C  
ATOM   1046  OG  SER A  70       9.849  21.414   7.011  1.00  0.81           O  
ATOM   1047  H   SER A  70      11.610  19.002   7.486  1.00  0.81           H  
ATOM   1048  HA  SER A  70       9.825  19.591   9.795  1.00  0.81           H  
ATOM   1049 1HB  SER A  70       8.756  21.484   8.735  1.00  0.81           H  
ATOM   1050 2HB  SER A  70      10.474  21.806   8.918  1.00  0.81           H  
ATOM   1051  HG  SER A  70      10.772  21.264   6.792  1.00  0.81           H  
ATOM   1052  N   ARG A  71       7.719  18.943   8.409  1.00  0.92           N  
ATOM   1053  CA  ARG A  71       6.673  18.152   7.775  1.00  0.92           C  
ATOM   1054  C   ARG A  71       5.402  18.945   7.514  1.00  0.92           C  
ATOM   1055  O   ARG A  71       5.093  19.911   8.216  1.00  0.92           O  
ATOM   1056  CB  ARG A  71       6.306  16.976   8.680  1.00  0.92           C  
ATOM   1057  CG  ARG A  71       5.737  17.444  10.042  1.00  0.92           C  
ATOM   1058  CD  ARG A  71       5.289  16.343  10.973  1.00  0.92           C  
ATOM   1059  NE  ARG A  71       4.889  16.909  12.280  1.00  0.92           N  
ATOM   1060  CZ  ARG A  71       3.691  17.473  12.550  1.00  0.92           C  
ATOM   1061  NH1 ARG A  71       2.766  17.543  11.633  1.00  0.92           N  
ATOM   1062  NH2 ARG A  71       3.466  17.961  13.747  1.00  0.92           N  
ATOM   1063  H   ARG A  71       7.489  19.541   9.191  1.00  0.92           H  
ATOM   1064  HA  ARG A  71       7.041  17.780   6.824  1.00  0.92           H  
ATOM   1065 1HB  ARG A  71       5.552  16.362   8.188  1.00  0.92           H  
ATOM   1066 2HB  ARG A  71       7.175  16.352   8.859  1.00  0.92           H  
ATOM   1067 1HG  ARG A  71       6.485  18.034  10.561  1.00  0.92           H  
ATOM   1068 2HG  ARG A  71       4.868  18.073   9.846  1.00  0.92           H  
ATOM   1069 1HD  ARG A  71       4.433  15.817  10.548  1.00  0.92           H  
ATOM   1070 2HD  ARG A  71       6.110  15.639  11.143  1.00  0.92           H  
ATOM   1071  HE  ARG A  71       5.561  16.870  13.065  1.00  0.92           H  
ATOM   1072 1HH1 ARG A  71       2.941  17.160  10.718  1.00  0.92           H  
ATOM   1073 2HH1 ARG A  71       1.871  17.960  11.843  1.00  0.92           H  
ATOM   1074 1HH2 ARG A  71       4.209  17.902  14.440  1.00  0.92           H  
ATOM   1075 2HH2 ARG A  71       2.585  18.395  13.970  1.00  0.92           H  
ATOM   1076  N   ASP A  72       4.638  18.469   6.538  1.00  1.02           N  
ATOM   1077  CA  ASP A  72       3.322  18.992   6.212  1.00  1.02           C  
ATOM   1078  C   ASP A  72       2.392  17.855   5.843  1.00  1.02           C  
ATOM   1079  O   ASP A  72       2.406  17.332   4.718  1.00  1.02           O  
ATOM   1080  CB  ASP A  72       3.399  20.008   5.079  1.00  1.02           C  
ATOM   1081  CG  ASP A  72       2.024  20.652   4.719  1.00  1.02           C  
ATOM   1082  OD1 ASP A  72       0.962  20.159   5.135  1.00  1.02           O  
ATOM   1083  OD2 ASP A  72       2.058  21.660   4.017  1.00  1.02           O  
ATOM   1084  H   ASP A  72       5.008  17.708   5.972  1.00  1.02           H  
ATOM   1085  HA  ASP A  72       2.919  19.490   7.094  1.00  1.02           H  
ATOM   1086 1HB  ASP A  72       4.098  20.802   5.356  1.00  1.02           H  
ATOM   1087 2HB  ASP A  72       3.797  19.520   4.187  1.00  1.02           H  
ATOM   1088  N   GLU A  73       1.544  17.504   6.798  1.00  1.09           N  
ATOM   1089  CA  GLU A  73       0.643  16.380   6.661  1.00  1.09           C  
ATOM   1090  C   GLU A  73      -0.366  16.554   5.537  1.00  1.09           C  
ATOM   1091  O   GLU A  73      -0.812  15.565   4.962  1.00  1.09           O  
ATOM   1092  CB  GLU A  73      -0.113  16.140   7.971  1.00  1.09           C  
ATOM   1093  CG  GLU A  73       0.745  15.646   9.129  1.00  1.09           C  
ATOM   1094  CD  GLU A  73      -0.056  15.427  10.393  1.00  1.09           C  
ATOM   1095  OE1 GLU A  73      -1.249  15.669  10.394  1.00  1.09           O  
ATOM   1096  OE2 GLU A  73       0.503  14.993  11.383  1.00  1.09           O  
ATOM   1097  H   GLU A  73       1.560  18.019   7.666  1.00  1.09           H  
ATOM   1098  HA  GLU A  73       1.241  15.495   6.443  1.00  1.09           H  
ATOM   1099 1HB  GLU A  73      -0.597  17.066   8.284  1.00  1.09           H  
ATOM   1100 2HB  GLU A  73      -0.901  15.405   7.802  1.00  1.09           H  
ATOM   1101 1HG  GLU A  73       1.216  14.704   8.844  1.00  1.09           H  
ATOM   1102 2HG  GLU A  73       1.532  16.372   9.313  1.00  1.09           H  
ATOM   1103  N   SER A  74      -0.723  17.794   5.183  1.00  1.10           N  
ATOM   1104  CA  SER A  74      -1.774  17.973   4.184  1.00  1.10           C  
ATOM   1105  C   SER A  74      -1.307  17.592   2.784  1.00  1.10           C  
ATOM   1106  O   SER A  74      -2.120  17.434   1.871  1.00  1.10           O  
ATOM   1107  CB  SER A  74      -2.316  19.397   4.202  1.00  1.10           C  
ATOM   1108  OG  SER A  74      -1.384  20.332   3.730  1.00  1.10           O  
ATOM   1109  H   SER A  74      -0.247  18.618   5.572  1.00  1.10           H  
ATOM   1110  HA  SER A  74      -2.598  17.309   4.446  1.00  1.10           H  
ATOM   1111 1HB  SER A  74      -3.217  19.444   3.595  1.00  1.10           H  
ATOM   1112 2HB  SER A  74      -2.598  19.654   5.219  1.00  1.10           H  
ATOM   1113  HG  SER A  74      -0.593  20.264   4.316  1.00  1.10           H  
ATOM   1114  N   LYS A  75       0.008  17.462   2.612  1.00  1.05           N  
ATOM   1115  CA  LYS A  75       0.582  17.088   1.338  1.00  1.05           C  
ATOM   1116  C   LYS A  75       1.372  15.795   1.474  1.00  1.05           C  
ATOM   1117  O   LYS A  75       2.150  15.444   0.585  1.00  1.05           O  
ATOM   1118  CB  LYS A  75       1.485  18.207   0.809  1.00  1.05           C  
ATOM   1119  CG  LYS A  75       0.749  19.522   0.499  1.00  1.05           C  
ATOM   1120  CD  LYS A  75       1.654  20.529  -0.224  1.00  1.05           C  
ATOM   1121  CE  LYS A  75       2.689  21.176   0.705  1.00  1.05           C  
ATOM   1122  NZ  LYS A  75       2.073  22.113   1.687  1.00  1.05           N  
ATOM   1123  H   LYS A  75       0.640  17.604   3.401  1.00  1.05           H  
ATOM   1124  HA  LYS A  75      -0.222  16.915   0.624  1.00  1.05           H  
ATOM   1125 1HB  LYS A  75       2.254  18.426   1.556  1.00  1.05           H  
ATOM   1126 2HB  LYS A  75       1.993  17.873  -0.095  1.00  1.05           H  
ATOM   1127 1HG  LYS A  75      -0.129  19.317  -0.113  1.00  1.05           H  
ATOM   1128 2HG  LYS A  75       0.416  19.968   1.443  1.00  1.05           H  
ATOM   1129 1HD  LYS A  75       2.180  20.022  -1.034  1.00  1.05           H  
ATOM   1130 2HD  LYS A  75       1.037  21.316  -0.655  1.00  1.05           H  
ATOM   1131 1HE  LYS A  75       3.215  20.393   1.256  1.00  1.05           H  
ATOM   1132 2HE  LYS A  75       3.407  21.726   0.100  1.00  1.05           H  
ATOM   1133 1HZ  LYS A  75       2.783  22.503   2.295  1.00  1.05           H  
ATOM   1134 2HZ  LYS A  75       1.590  22.852   1.225  1.00  1.05           H  
ATOM   1135 3HZ  LYS A  75       1.421  21.617   2.305  1.00  1.05           H  
ATOM   1136  N   ASN A  76       1.258  15.130   2.633  1.00  0.96           N  
ATOM   1137  CA  ASN A  76       2.025  13.914   2.914  1.00  0.96           C  
ATOM   1138  C   ASN A  76       3.514  14.136   2.597  1.00  0.96           C  
ATOM   1139  O   ASN A  76       4.167  13.275   1.998  1.00  0.96           O  
ATOM   1140  CB  ASN A  76       1.472  12.733   2.134  1.00  0.96           C  
ATOM   1141  CG  ASN A  76       0.049  12.384   2.528  1.00  0.96           C  
ATOM   1142  OD1 ASN A  76      -0.347  12.576   3.684  1.00  0.96           O  
ATOM   1143  ND2 ASN A  76      -0.718  11.874   1.592  1.00  0.96           N  
ATOM   1144  H   ASN A  76       0.584  15.443   3.333  1.00  0.96           H  
ATOM   1145  HA  ASN A  76       1.946  13.696   3.980  1.00  0.96           H  
ATOM   1146 1HB  ASN A  76       1.509  12.937   1.063  1.00  0.96           H  
ATOM   1147 2HB  ASN A  76       2.102  11.858   2.315  1.00  0.96           H  
ATOM   1148 1HD2 ASN A  76      -1.662  11.625   1.805  1.00  0.96           H  
ATOM   1149 2HD2 ASN A  76      -0.360  11.735   0.667  1.00  0.96           H  
ATOM   1150  N   THR A  77       4.050  15.303   2.994  1.00  0.85           N  
ATOM   1151  CA  THR A  77       5.421  15.651   2.618  1.00  0.85           C  
ATOM   1152  C   THR A  77       6.364  16.047   3.760  1.00  0.85           C  
ATOM   1153  O   THR A  77       6.001  16.778   4.688  1.00  0.85           O  
ATOM   1154  CB  THR A  77       5.404  16.794   1.572  1.00  0.85           C  
ATOM   1155  OG1 THR A  77       4.655  16.385   0.408  1.00  0.85           O  
ATOM   1156  CG2 THR A  77       6.826  17.127   1.105  1.00  0.85           C  
ATOM   1157  H   THR A  77       3.480  15.966   3.521  1.00  0.85           H  
ATOM   1158  HA  THR A  77       5.856  14.782   2.139  1.00  0.85           H  
ATOM   1159  HB  THR A  77       4.939  17.680   2.005  1.00  0.85           H  
ATOM   1160  HG1 THR A  77       3.780  16.020   0.647  1.00  0.85           H  
ATOM   1161 1HG2 THR A  77       6.770  17.912   0.362  1.00  0.85           H  
ATOM   1162 2HG2 THR A  77       7.434  17.464   1.929  1.00  0.85           H  
ATOM   1163 3HG2 THR A  77       7.279  16.249   0.662  1.00  0.85           H  
ATOM   1164  N   VAL A  78       7.597  15.548   3.662  1.00  0.75           N  
ATOM   1165  CA  VAL A  78       8.685  15.890   4.574  1.00  0.75           C  
ATOM   1166  C   VAL A  78       9.795  16.603   3.817  1.00  0.75           C  
ATOM   1167  O   VAL A  78      10.171  16.222   2.704  1.00  0.75           O  
ATOM   1168  CB  VAL A  78       9.204  14.657   5.323  1.00  0.75           C  
ATOM   1169  CG1 VAL A  78      10.414  15.002   6.204  1.00  0.75           C  
ATOM   1170  CG2 VAL A  78       8.080  14.158   6.204  1.00  0.75           C  
ATOM   1171  H   VAL A  78       7.790  14.923   2.877  1.00  0.75           H  
ATOM   1172  HA  VAL A  78       8.303  16.580   5.321  1.00  0.75           H  
ATOM   1173  HB  VAL A  78       9.508  13.887   4.611  1.00  0.75           H  
ATOM   1174 1HG1 VAL A  78      10.747  14.111   6.735  1.00  0.75           H  
ATOM   1175 2HG1 VAL A  78      11.225  15.375   5.589  1.00  0.75           H  
ATOM   1176 3HG1 VAL A  78      10.133  15.766   6.926  1.00  0.75           H  
ATOM   1177 1HG2 VAL A  78       8.403  13.318   6.744  1.00  0.75           H  
ATOM   1178 2HG2 VAL A  78       7.801  14.945   6.900  1.00  0.75           H  
ATOM   1179 3HG2 VAL A  78       7.219  13.890   5.595  1.00  0.75           H  
ATOM   1180  N   TYR A  79      10.288  17.680   4.399  1.00  0.67           N  
ATOM   1181  CA  TYR A  79      11.293  18.479   3.734  1.00  0.67           C  
ATOM   1182  C   TYR A  79      12.589  18.523   4.515  1.00  0.67           C  
ATOM   1183  O   TYR A  79      12.589  18.497   5.748  1.00  0.67           O  
ATOM   1184  CB  TYR A  79      10.807  19.916   3.601  1.00  0.67           C  
ATOM   1185  CG  TYR A  79       9.527  20.106   2.852  1.00  0.67           C  
ATOM   1186  CD1 TYR A  79       8.311  20.026   3.542  1.00  0.67           C  
ATOM   1187  CD2 TYR A  79       9.546  20.380   1.509  1.00  0.67           C  
ATOM   1188  CE1 TYR A  79       7.123  20.237   2.870  1.00  0.67           C  
ATOM   1189  CE2 TYR A  79       8.365  20.587   0.834  1.00  0.67           C  
ATOM   1190  CZ  TYR A  79       7.157  20.525   1.505  1.00  0.67           C  
ATOM   1191  OH  TYR A  79       5.990  20.747   0.813  1.00  0.67           O  
ATOM   1192  H   TYR A  79       9.949  17.940   5.323  1.00  0.67           H  
ATOM   1193  HA  TYR A  79      11.500  18.054   2.757  1.00  0.67           H  
ATOM   1194 1HB  TYR A  79      10.678  20.340   4.597  1.00  0.67           H  
ATOM   1195 2HB  TYR A  79      11.580  20.502   3.100  1.00  0.67           H  
ATOM   1196  HD1 TYR A  79       8.302  19.806   4.616  1.00  0.67           H  
ATOM   1197  HD2 TYR A  79      10.498  20.438   0.982  1.00  0.67           H  
ATOM   1198  HE1 TYR A  79       6.175  20.181   3.405  1.00  0.67           H  
ATOM   1199  HE2 TYR A  79       8.382  20.808  -0.234  1.00  0.67           H  
ATOM   1200  HH  TYR A  79       6.163  20.656  -0.131  1.00  0.67           H  
ATOM   1201  N   LEU A  80      13.694  18.638   3.788  1.00  0.61           N  
ATOM   1202  CA  LEU A  80      14.998  18.840   4.407  1.00  0.61           C  
ATOM   1203  C   LEU A  80      15.648  20.090   3.824  1.00  0.61           C  
ATOM   1204  O   LEU A  80      15.971  20.150   2.635  1.00  0.61           O  
ATOM   1205  CB  LEU A  80      15.921  17.630   4.189  1.00  0.61           C  
ATOM   1206  CG  LEU A  80      17.366  17.778   4.776  1.00  0.61           C  
ATOM   1207  CD1 LEU A  80      17.283  17.882   6.310  1.00  0.61           C  
ATOM   1208  CD2 LEU A  80      18.246  16.596   4.335  1.00  0.61           C  
ATOM   1209  H   LEU A  80      13.609  18.620   2.772  1.00  0.61           H  
ATOM   1210  HA  LEU A  80      14.866  18.993   5.478  1.00  0.61           H  
ATOM   1211 1HB  LEU A  80      15.472  16.782   4.668  1.00  0.61           H  
ATOM   1212 2HB  LEU A  80      16.001  17.425   3.128  1.00  0.61           H  
ATOM   1213  HG  LEU A  80      17.806  18.700   4.408  1.00  0.61           H  
ATOM   1214 1HD1 LEU A  80      18.279  18.001   6.715  1.00  0.61           H  
ATOM   1215 2HD1 LEU A  80      16.671  18.742   6.584  1.00  0.61           H  
ATOM   1216 3HD1 LEU A  80      16.834  16.975   6.711  1.00  0.61           H  
ATOM   1217 1HD2 LEU A  80      19.249  16.724   4.739  1.00  0.61           H  
ATOM   1218 2HD2 LEU A  80      17.824  15.679   4.704  1.00  0.61           H  
ATOM   1219 3HD2 LEU A  80      18.297  16.561   3.255  1.00  0.61           H  
ATOM   1220  N   GLN A  81      15.825  21.094   4.667  1.00  0.58           N  
ATOM   1221  CA  GLN A  81      16.406  22.370   4.283  1.00  0.58           C  
ATOM   1222  C   GLN A  81      17.859  22.405   4.695  1.00  0.58           C  
ATOM   1223  O   GLN A  81      18.169  22.351   5.887  1.00  0.58           O  
ATOM   1224  CB  GLN A  81      15.638  23.508   4.955  1.00  0.58           C  
ATOM   1225  CG  GLN A  81      16.175  24.925   4.729  1.00  0.58           C  
ATOM   1226  CD  GLN A  81      15.937  25.489   3.349  1.00  0.58           C  
ATOM   1227  OE1 GLN A  81      14.887  25.246   2.731  1.00  0.58           O  
ATOM   1228  NE2 GLN A  81      16.890  26.283   2.865  1.00  0.58           N  
ATOM   1229  H   GLN A  81      15.546  20.971   5.637  1.00  0.58           H  
ATOM   1230  HA  GLN A  81      16.354  22.481   3.202  1.00  0.58           H  
ATOM   1231 1HB  GLN A  81      14.606  23.491   4.606  1.00  0.58           H  
ATOM   1232 2HB  GLN A  81      15.615  23.330   6.027  1.00  0.58           H  
ATOM   1233 1HG  GLN A  81      15.710  25.592   5.453  1.00  0.58           H  
ATOM   1234 2HG  GLN A  81      17.257  24.901   4.892  1.00  0.58           H  
ATOM   1235 1HE2 GLN A  81      16.785  26.701   1.965  1.00  0.58           H  
ATOM   1236 2HE2 GLN A  81      17.725  26.480   3.420  1.00  0.58           H  
ATOM   1237  N   MET A  82      18.759  22.445   3.725  1.00  0.55           N  
ATOM   1238  CA  MET A  82      20.167  22.433   4.061  1.00  0.55           C  
ATOM   1239  C   MET A  82      20.793  23.787   3.806  1.00  0.55           C  
ATOM   1240  O   MET A  82      20.822  24.249   2.661  1.00  0.55           O  
ATOM   1241  CB  MET A  82      20.876  21.384   3.240  1.00  0.55           C  
ATOM   1242  CG  MET A  82      20.315  19.984   3.413  1.00  0.55           C  
ATOM   1243  SD  MET A  82      21.263  18.739   2.549  1.00  0.55           S  
ATOM   1244  CE  MET A  82      20.827  19.032   0.864  1.00  0.55           C  
ATOM   1245  H   MET A  82      18.473  22.471   2.747  1.00  0.55           H  
ATOM   1246  HA  MET A  82      20.280  22.208   5.117  1.00  0.55           H  
ATOM   1247 1HB  MET A  82      20.830  21.648   2.183  1.00  0.55           H  
ATOM   1248 2HB  MET A  82      21.897  21.367   3.540  1.00  0.55           H  
ATOM   1249 1HG  MET A  82      20.267  19.727   4.462  1.00  0.55           H  
ATOM   1250 2HG  MET A  82      19.298  19.969   3.013  1.00  0.55           H  
ATOM   1251 1HE  MET A  82      21.351  18.323   0.233  1.00  0.55           H  
ATOM   1252 2HE  MET A  82      19.753  18.907   0.743  1.00  0.55           H  
ATOM   1253 3HE  MET A  82      21.110  20.047   0.587  1.00  0.55           H  
ATOM   1254  N   ASN A  83      21.284  24.434   4.865  1.00  0.55           N  
ATOM   1255  CA  ASN A  83      21.890  25.750   4.736  1.00  0.55           C  
ATOM   1256  C   ASN A  83      23.406  25.669   4.877  1.00  0.55           C  
ATOM   1257  O   ASN A  83      23.929  24.702   5.434  1.00  0.55           O  
ATOM   1258  CB  ASN A  83      21.273  26.693   5.752  1.00  0.55           C  
ATOM   1259  CG  ASN A  83      19.784  26.841   5.500  1.00  0.55           C  
ATOM   1260  OD1 ASN A  83      19.361  26.960   4.335  1.00  0.55           O  
ATOM   1261  ND2 ASN A  83      19.001  26.835   6.551  1.00  0.55           N  
ATOM   1262  H   ASN A  83      21.215  24.039   5.806  1.00  0.55           H  
ATOM   1263  HA  ASN A  83      21.686  26.135   3.738  1.00  0.55           H  
ATOM   1264 1HB  ASN A  83      21.436  26.310   6.760  1.00  0.55           H  
ATOM   1265 2HB  ASN A  83      21.751  27.670   5.687  1.00  0.55           H  
ATOM   1266 1HD2 ASN A  83      18.012  26.930   6.447  1.00  0.55           H  
ATOM   1267 2HD2 ASN A  83      19.394  26.733   7.468  1.00  0.55           H  
ATOM   1268  N   SER A  84      24.108  26.685   4.371  1.00  0.55           N  
ATOM   1269  CA  SER A  84      25.562  26.768   4.489  1.00  0.55           C  
ATOM   1270  C   SER A  84      26.246  25.489   4.007  1.00  0.55           C  
ATOM   1271  O   SER A  84      27.051  24.890   4.731  1.00  0.55           O  
ATOM   1272  CB  SER A  84      25.957  27.072   5.918  1.00  0.55           C  
ATOM   1273  OG  SER A  84      25.424  28.298   6.339  1.00  0.55           O  
ATOM   1274  H   SER A  84      23.621  27.427   3.884  1.00  0.55           H  
ATOM   1275  HA  SER A  84      25.902  27.590   3.857  1.00  0.55           H  
ATOM   1276 1HB  SER A  84      25.610  26.280   6.575  1.00  0.55           H  
ATOM   1277 2HB  SER A  84      27.043  27.101   5.991  1.00  0.55           H  
ATOM   1278  HG  SER A  84      25.744  28.954   5.713  1.00  0.55           H  
ATOM   1279  N   LEU A  85      25.891  25.071   2.792  1.00  0.55           N  
ATOM   1280  CA  LEU A  85      26.428  23.860   2.175  1.00  0.55           C  
ATOM   1281  C   LEU A  85      27.933  23.898   1.923  1.00  0.55           C  
ATOM   1282  O   LEU A  85      28.515  24.933   1.594  1.00  0.55           O  
ATOM   1283  CB  LEU A  85      25.634  23.546   0.906  1.00  0.55           C  
ATOM   1284  CG  LEU A  85      24.194  23.024   1.191  1.00  0.55           C  
ATOM   1285  CD1 LEU A  85      23.374  22.936  -0.063  1.00  0.55           C  
ATOM   1286  CD2 LEU A  85      24.328  21.631   1.787  1.00  0.55           C  
ATOM   1287  H   LEU A  85      25.209  25.635   2.275  1.00  0.55           H  
ATOM   1288  HA  LEU A  85      26.246  23.035   2.865  1.00  0.55           H  
ATOM   1289 1HB  LEU A  85      25.554  24.453   0.304  1.00  0.55           H  
ATOM   1290 2HB  LEU A  85      26.166  22.799   0.339  1.00  0.55           H  
ATOM   1291  HG  LEU A  85      23.684  23.697   1.891  1.00  0.55           H  
ATOM   1292 1HD1 LEU A  85      22.390  22.558   0.191  1.00  0.55           H  
ATOM   1293 2HD1 LEU A  85      23.282  23.930  -0.502  1.00  0.55           H  
ATOM   1294 3HD1 LEU A  85      23.854  22.261  -0.765  1.00  0.55           H  
ATOM   1295 1HD2 LEU A  85      23.368  21.224   1.988  1.00  0.55           H  
ATOM   1296 2HD2 LEU A  85      24.839  20.985   1.075  1.00  0.55           H  
ATOM   1297 3HD2 LEU A  85      24.909  21.676   2.712  1.00  0.55           H  
ATOM   1298  N   ARG A  86      28.570  22.750   2.097  1.00  0.56           N  
ATOM   1299  CA  ARG A  86      30.008  22.592   1.906  1.00  0.56           C  
ATOM   1300  C   ARG A  86      30.274  21.513   0.847  1.00  0.56           C  
ATOM   1301  O   ARG A  86      29.412  20.681   0.606  1.00  0.56           O  
ATOM   1302  CB  ARG A  86      30.643  22.168   3.228  1.00  0.56           C  
ATOM   1303  CG  ARG A  86      30.629  23.152   4.366  1.00  0.56           C  
ATOM   1304  CD  ARG A  86      31.292  22.519   5.544  1.00  0.56           C  
ATOM   1305  NE  ARG A  86      31.339  23.362   6.711  1.00  0.56           N  
ATOM   1306  CZ  ARG A  86      31.954  23.015   7.861  1.00  0.56           C  
ATOM   1307  NH1 ARG A  86      32.566  21.842   7.965  1.00  0.56           N  
ATOM   1308  NH2 ARG A  86      31.947  23.848   8.890  1.00  0.56           N  
ATOM   1309  H   ARG A  86      28.033  21.931   2.404  1.00  0.56           H  
ATOM   1310  HA  ARG A  86      30.413  23.550   1.598  1.00  0.56           H  
ATOM   1311 1HB  ARG A  86      30.054  21.333   3.602  1.00  0.56           H  
ATOM   1312 2HB  ARG A  86      31.659  21.817   3.091  1.00  0.56           H  
ATOM   1313 1HG  ARG A  86      31.175  24.052   4.089  1.00  0.56           H  
ATOM   1314 2HG  ARG A  86      29.600  23.407   4.631  1.00  0.56           H  
ATOM   1315 1HD  ARG A  86      30.742  21.613   5.808  1.00  0.56           H  
ATOM   1316 2HD  ARG A  86      32.313  22.248   5.280  1.00  0.56           H  
ATOM   1317  HE  ARG A  86      30.883  24.263   6.665  1.00  0.56           H  
ATOM   1318 1HH1 ARG A  86      32.584  21.175   7.166  1.00  0.56           H  
ATOM   1319 2HH1 ARG A  86      33.022  21.585   8.824  1.00  0.56           H  
ATOM   1320 1HH2 ARG A  86      31.483  24.742   8.812  1.00  0.56           H  
ATOM   1321 2HH2 ARG A  86      32.406  23.591   9.751  1.00  0.56           H  
ATOM   1322  N   PRO A  87      31.436  21.480   0.173  1.00  0.56           N  
ATOM   1323  CA  PRO A  87      31.819  20.431  -0.774  1.00  0.56           C  
ATOM   1324  C   PRO A  87      31.617  19.012  -0.218  1.00  0.56           C  
ATOM   1325  O   PRO A  87      31.212  18.096  -0.944  1.00  0.56           O  
ATOM   1326  CB  PRO A  87      33.300  20.740  -0.986  1.00  0.56           C  
ATOM   1327  CG  PRO A  87      33.394  22.243  -0.804  1.00  0.56           C  
ATOM   1328  CD  PRO A  87      32.433  22.558   0.319  1.00  0.56           C  
ATOM   1329  HA  PRO A  87      31.276  20.564  -1.717  1.00  0.56           H  
ATOM   1330 1HB  PRO A  87      33.913  20.178  -0.266  1.00  0.56           H  
ATOM   1331 2HB  PRO A  87      33.607  20.413  -1.992  1.00  0.56           H  
ATOM   1332 1HG  PRO A  87      34.430  22.533  -0.571  1.00  0.56           H  
ATOM   1333 2HG  PRO A  87      33.127  22.748  -1.744  1.00  0.56           H  
ATOM   1334 1HD  PRO A  87      32.945  22.511   1.287  1.00  0.56           H  
ATOM   1335 2HD  PRO A  87      31.995  23.535   0.122  1.00  0.56           H  
ATOM   1336  N   GLU A  88      31.818  18.851   1.099  1.00  0.56           N  
ATOM   1337  CA  GLU A  88      31.662  17.575   1.808  1.00  0.56           C  
ATOM   1338  C   GLU A  88      30.213  17.071   1.810  1.00  0.56           C  
ATOM   1339  O   GLU A  88      29.956  15.908   2.122  1.00  0.56           O  
ATOM   1340  CB  GLU A  88      32.181  17.695   3.250  1.00  0.56           C  
ATOM   1341  CG  GLU A  88      31.340  18.582   4.133  1.00  0.56           C  
ATOM   1342  CD  GLU A  88      31.913  18.855   5.525  1.00  0.56           C  
ATOM   1343  OE1 GLU A  88      32.762  19.721   5.640  1.00  0.56           O  
ATOM   1344  OE2 GLU A  88      31.509  18.206   6.463  1.00  0.56           O  
ATOM   1345  H   GLU A  88      32.129  19.642   1.639  1.00  0.56           H  
ATOM   1346  HA  GLU A  88      32.269  16.829   1.295  1.00  0.56           H  
ATOM   1347 1HB  GLU A  88      32.224  16.707   3.706  1.00  0.56           H  
ATOM   1348 2HB  GLU A  88      33.193  18.099   3.238  1.00  0.56           H  
ATOM   1349 1HG  GLU A  88      31.240  19.499   3.616  1.00  0.56           H  
ATOM   1350 2HG  GLU A  88      30.343  18.147   4.234  1.00  0.56           H  
ATOM   1351  N   ASP A  89      29.263  17.947   1.472  1.00  0.56           N  
ATOM   1352  CA  ASP A  89      27.860  17.589   1.452  1.00  0.56           C  
ATOM   1353  C   ASP A  89      27.444  17.012   0.097  1.00  0.56           C  
ATOM   1354  O   ASP A  89      26.278  16.627  -0.081  1.00  0.56           O  
ATOM   1355  CB  ASP A  89      26.992  18.817   1.769  1.00  0.56           C  
ATOM   1356  CG  ASP A  89      27.113  19.360   3.210  1.00  0.56           C  
ATOM   1357  OD1 ASP A  89      27.012  18.613   4.182  1.00  0.56           O  
ATOM   1358  OD2 ASP A  89      27.342  20.550   3.342  1.00  0.56           O  
ATOM   1359  H   ASP A  89      29.515  18.894   1.200  1.00  0.56           H  
ATOM   1360  HA  ASP A  89      27.697  16.825   2.204  1.00  0.56           H  
ATOM   1361 1HB  ASP A  89      27.249  19.613   1.081  1.00  0.56           H  
ATOM   1362 2HB  ASP A  89      25.948  18.574   1.585  1.00  0.56           H  
ATOM   1363  N   THR A  90      28.380  16.958  -0.871  1.00  0.56           N  
ATOM   1364  CA  THR A  90      28.043  16.365  -2.158  1.00  0.56           C  
ATOM   1365  C   THR A  90      27.738  14.895  -1.938  1.00  0.56           C  
ATOM   1366  O   THR A  90      28.577  14.151  -1.424  1.00  0.56           O  
ATOM   1367  CB  THR A  90      29.196  16.488  -3.168  1.00  0.56           C  
ATOM   1368  OG1 THR A  90      29.519  17.881  -3.396  1.00  0.56           O  
ATOM   1369  CG2 THR A  90      28.870  15.754  -4.484  1.00  0.56           C  
ATOM   1370  H   THR A  90      29.329  17.305  -0.717  1.00  0.56           H  
ATOM   1371  HA  THR A  90      27.162  16.859  -2.550  1.00  0.56           H  
ATOM   1372  HB  THR A  90      30.080  16.017  -2.737  1.00  0.56           H  
ATOM   1373  HG1 THR A  90      30.037  18.197  -2.621  1.00  0.56           H  
ATOM   1374 1HG2 THR A  90      29.718  15.836  -5.160  1.00  0.56           H  
ATOM   1375 2HG2 THR A  90      28.681  14.704  -4.266  1.00  0.56           H  
ATOM   1376 3HG2 THR A  90      28.011  16.156  -4.951  1.00  0.56           H  
ATOM   1377  N   ALA A  91      26.536  14.481  -2.310  1.00  0.56           N  
ATOM   1378  CA  ALA A  91      26.104  13.111  -2.049  1.00  0.56           C  
ATOM   1379  C   ALA A  91      24.736  12.822  -2.623  1.00  0.56           C  
ATOM   1380  O   ALA A  91      23.995  13.738  -2.991  1.00  0.56           O  
ATOM   1381  CB  ALA A  91      26.052  12.853  -0.565  1.00  0.56           C  
ATOM   1382  H   ALA A  91      25.925  15.151  -2.776  1.00  0.56           H  
ATOM   1383  HA  ALA A  91      26.816  12.432  -2.516  1.00  0.56           H  
ATOM   1384 1HB  ALA A  91      25.729  11.837  -0.395  1.00  0.56           H  
ATOM   1385 2HB  ALA A  91      27.010  13.001  -0.086  1.00  0.56           H  
ATOM   1386 3HB  ALA A  91      25.335  13.542  -0.155  1.00  0.56           H  
ATOM   1387  N   ALA A  92      24.371  11.545  -2.655  1.00  0.56           N  
ATOM   1388  CA  ALA A  92      22.977  11.231  -2.907  1.00  0.56           C  
ATOM   1389  C   ALA A  92      22.247  11.302  -1.570  1.00  0.56           C  
ATOM   1390  O   ALA A  92      22.752  10.822  -0.551  1.00  0.56           O  
ATOM   1391  CB  ALA A  92      22.819   9.860  -3.538  1.00  0.56           C  
ATOM   1392  H   ALA A  92      25.026  10.802  -2.409  1.00  0.56           H  
ATOM   1393  HA  ALA A  92      22.560  11.980  -3.569  1.00  0.56           H  
ATOM   1394 1HB  ALA A  92      21.757   9.660  -3.702  1.00  0.56           H  
ATOM   1395 2HB  ALA A  92      23.347   9.835  -4.491  1.00  0.56           H  
ATOM   1396 3HB  ALA A  92      23.236   9.107  -2.870  1.00  0.56           H  
ATOM   1397  N   TYR A  93      21.050  11.859  -1.568  1.00  0.58           N  
ATOM   1398  CA  TYR A  93      20.244  11.903  -0.356  1.00  0.58           C  
ATOM   1399  C   TYR A  93      19.045  11.007  -0.509  1.00  0.58           C  
ATOM   1400  O   TYR A  93      18.487  10.886  -1.599  1.00  0.58           O  
ATOM   1401  CB  TYR A  93      19.842  13.341  -0.061  1.00  0.58           C  
ATOM   1402  CG  TYR A  93      21.000  14.191   0.430  1.00  0.58           C  
ATOM   1403  CD1 TYR A  93      21.960  14.636  -0.463  1.00  0.58           C  
ATOM   1404  CD2 TYR A  93      21.076  14.560   1.771  1.00  0.58           C  
ATOM   1405  CE1 TYR A  93      23.008  15.404  -0.018  1.00  0.58           C  
ATOM   1406  CE2 TYR A  93      22.120  15.352   2.199  1.00  0.58           C  
ATOM   1407  CZ  TYR A  93      23.096  15.765   1.289  1.00  0.58           C  
ATOM   1408  OH  TYR A  93      24.176  16.540   1.687  1.00  0.58           O  
ATOM   1409  H   TYR A  93      20.702  12.285  -2.421  1.00  0.58           H  
ATOM   1410  HA  TYR A  93      20.832  11.528   0.476  1.00  0.58           H  
ATOM   1411 1HB  TYR A  93      19.448  13.791  -0.974  1.00  0.58           H  
ATOM   1412 2HB  TYR A  93      19.056  13.357   0.690  1.00  0.58           H  
ATOM   1413  HD1 TYR A  93      21.902  14.356  -1.519  1.00  0.58           H  
ATOM   1414  HD2 TYR A  93      20.313  14.224   2.476  1.00  0.58           H  
ATOM   1415  HE1 TYR A  93      23.781  15.727  -0.701  1.00  0.58           H  
ATOM   1416  HE2 TYR A  93      22.187  15.643   3.249  1.00  0.58           H  
ATOM   1417  HH  TYR A  93      24.847  16.577   0.951  1.00  0.58           H  
ATOM   1418  N   TYR A  94      18.649  10.367   0.581  1.00  0.61           N  
ATOM   1419  CA  TYR A  94      17.505   9.471   0.540  1.00  0.61           C  
ATOM   1420  C   TYR A  94      16.552   9.714   1.688  1.00  0.61           C  
ATOM   1421  O   TYR A  94      16.968   9.937   2.824  1.00  0.61           O  
ATOM   1422  CB  TYR A  94      17.970   8.031   0.662  1.00  0.61           C  
ATOM   1423  CG  TYR A  94      18.964   7.575  -0.350  1.00  0.61           C  
ATOM   1424  CD1 TYR A  94      20.316   7.841  -0.134  1.00  0.61           C  
ATOM   1425  CD2 TYR A  94      18.563   6.866  -1.459  1.00  0.61           C  
ATOM   1426  CE1 TYR A  94      21.247   7.422  -1.041  1.00  0.61           C  
ATOM   1427  CE2 TYR A  94      19.507   6.437  -2.366  1.00  0.61           C  
ATOM   1428  CZ  TYR A  94      20.843   6.719  -2.166  1.00  0.61           C  
ATOM   1429  OH  TYR A  94      21.775   6.294  -3.089  1.00  0.61           O  
ATOM   1430  H   TYR A  94      19.171  10.497   1.444  1.00  0.61           H  
ATOM   1431  HA  TYR A  94      16.956   9.626  -0.393  1.00  0.61           H  
ATOM   1432 1HB  TYR A  94      18.398   7.888   1.645  1.00  0.61           H  
ATOM   1433 2HB  TYR A  94      17.100   7.399   0.578  1.00  0.61           H  
ATOM   1434  HD1 TYR A  94      20.632   8.396   0.756  1.00  0.61           H  
ATOM   1435  HD2 TYR A  94      17.501   6.647  -1.618  1.00  0.61           H  
ATOM   1436  HE1 TYR A  94      22.289   7.643  -0.876  1.00  0.61           H  
ATOM   1437  HE2 TYR A  94      19.194   5.879  -3.248  1.00  0.61           H  
ATOM   1438  HH  TYR A  94      22.657   6.560  -2.803  1.00  0.61           H  
ATOM   1439  N   CYS A  95      15.280   9.568   1.400  1.00  0.70           N  
ATOM   1440  CA  CYS A  95      14.205   9.636   2.370  1.00  0.70           C  
ATOM   1441  C   CYS A  95      13.739   8.251   2.770  1.00  0.70           C  
ATOM   1442  O   CYS A  95      13.500   7.380   1.925  1.00  0.70           O  
ATOM   1443  CB  CYS A  95      13.039  10.420   1.804  1.00  0.70           C  
ATOM   1444  SG  CYS A  95      11.579  10.539   2.826  1.00  0.70           S  
ATOM   1445  H   CYS A  95      15.026   9.423   0.424  1.00  0.70           H  
ATOM   1446  HA  CYS A  95      14.569  10.157   3.255  1.00  0.70           H  
ATOM   1447 1HB  CYS A  95      13.385  11.420   1.574  1.00  0.70           H  
ATOM   1448 2HB  CYS A  95      12.733   9.960   0.874  1.00  0.70           H  
ATOM   1449  N   ARG A  96      13.632   8.044   4.071  1.00  0.84           N  
ATOM   1450  CA  ARG A  96      13.122   6.797   4.614  1.00  0.84           C  
ATOM   1451  C   ARG A  96      11.909   6.999   5.498  1.00  0.84           C  
ATOM   1452  O   ARG A  96      11.880   7.903   6.336  1.00  0.84           O  
ATOM   1453  CB  ARG A  96      14.163   6.037   5.421  1.00  0.84           C  
ATOM   1454  CG  ARG A  96      13.593   4.745   6.013  1.00  0.84           C  
ATOM   1455  CD  ARG A  96      14.547   3.841   6.701  1.00  0.84           C  
ATOM   1456  NE  ARG A  96      15.210   4.345   7.849  1.00  0.84           N  
ATOM   1457  CZ  ARG A  96      15.880   3.526   8.684  1.00  0.84           C  
ATOM   1458  NH1 ARG A  96      15.879   2.225   8.453  1.00  0.84           N  
ATOM   1459  NH2 ARG A  96      16.525   3.998   9.726  1.00  0.84           N  
ATOM   1460  H   ARG A  96      13.897   8.796   4.703  1.00  0.84           H  
ATOM   1461  HA  ARG A  96      12.832   6.169   3.782  1.00  0.84           H  
ATOM   1462 1HB  ARG A  96      15.021   5.790   4.798  1.00  0.84           H  
ATOM   1463 2HB  ARG A  96      14.497   6.652   6.234  1.00  0.84           H  
ATOM   1464 1HG  ARG A  96      12.825   4.985   6.734  1.00  0.84           H  
ATOM   1465 2HG  ARG A  96      13.153   4.170   5.201  1.00  0.84           H  
ATOM   1466 1HD  ARG A  96      14.005   2.990   7.031  1.00  0.84           H  
ATOM   1467 2HD  ARG A  96      15.266   3.527   6.037  1.00  0.84           H  
ATOM   1468  HE  ARG A  96      15.213   5.340   8.027  1.00  0.84           H  
ATOM   1469 1HH1 ARG A  96      15.357   1.829   7.644  1.00  0.84           H  
ATOM   1470 2HH1 ARG A  96      16.375   1.603   9.071  1.00  0.84           H  
ATOM   1471 1HH2 ARG A  96      16.540   4.987   9.895  1.00  0.84           H  
ATOM   1472 2HH2 ARG A  96      17.019   3.369  10.343  1.00  0.84           H  
ATOM   1473  N   ALA A  97      10.900   6.146   5.301  1.00  1.09           N  
ATOM   1474  CA  ALA A  97       9.703   6.176   6.139  1.00  1.09           C  
ATOM   1475  C   ALA A  97       9.586   4.881   6.938  1.00  1.09           C  
ATOM   1476  O   ALA A  97       9.837   3.788   6.409  1.00  1.09           O  
ATOM   1477  CB  ALA A  97       8.458   6.382   5.300  1.00  1.09           C  
ATOM   1478  H   ALA A  97      10.998   5.445   4.565  1.00  1.09           H  
ATOM   1479  HA  ALA A  97       9.796   7.004   6.835  1.00  1.09           H  
ATOM   1480 1HB  ALA A  97       7.586   6.428   5.954  1.00  1.09           H  
ATOM   1481 2HB  ALA A  97       8.552   7.303   4.750  1.00  1.09           H  
ATOM   1482 3HB  ALA A  97       8.348   5.553   4.602  1.00  1.09           H  
ATOM   1483  N   LEU A  98       9.186   5.009   8.209  1.00  1.47           N  
ATOM   1484  CA  LEU A  98       8.991   3.868   9.122  1.00  1.47           C  
ATOM   1485  C   LEU A  98       7.619   3.961   9.797  1.00  1.47           C  
ATOM   1486  O   LEU A  98       7.117   5.072   9.979  1.00  1.47           O  
ATOM   1487  CB  LEU A  98      10.087   3.887  10.183  1.00  1.47           C  
ATOM   1488  CG  LEU A  98      11.516   3.919   9.635  1.00  1.47           C  
ATOM   1489  CD1 LEU A  98      11.985   5.404   9.569  1.00  1.47           C  
ATOM   1490  CD2 LEU A  98      12.410   3.073  10.506  1.00  1.47           C  
ATOM   1491  H   LEU A  98       9.042   5.957   8.562  1.00  1.47           H  
ATOM   1492  HA  LEU A  98       9.041   2.938   8.553  1.00  1.47           H  
ATOM   1493 1HB  LEU A  98       9.949   4.765  10.812  1.00  1.47           H  
ATOM   1494 2HB  LEU A  98       9.981   3.001  10.798  1.00  1.47           H  
ATOM   1495  HG  LEU A  98      11.533   3.518   8.623  1.00  1.47           H  
ATOM   1496 1HD1 LEU A  98      12.991   5.456   9.177  1.00  1.47           H  
ATOM   1497 2HD1 LEU A  98      11.324   5.986   8.931  1.00  1.47           H  
ATOM   1498 3HD1 LEU A  98      11.972   5.832  10.573  1.00  1.47           H  
ATOM   1499 1HD2 LEU A  98      13.418   3.091  10.117  1.00  1.47           H  
ATOM   1500 2HD2 LEU A  98      12.405   3.462  11.523  1.00  1.47           H  
ATOM   1501 3HD2 LEU A  98      12.042   2.053  10.503  1.00  1.47           H  
ATOM   1502  N   SER A  99       6.987   2.844  10.192  1.00  1.99           N  
ATOM   1503  CA  SER A  99       5.659   3.000  10.815  1.00  1.99           C  
ATOM   1504  C   SER A  99       5.692   2.753  12.317  1.00  1.99           C  
ATOM   1505  O   SER A  99       6.472   1.941  12.813  1.00  1.99           O  
ATOM   1506  CB  SER A  99       4.644   2.065  10.167  1.00  1.99           C  
ATOM   1507  OG  SER A  99       4.465   2.327   8.784  1.00  1.99           O  
ATOM   1508  H   SER A  99       7.389   1.902  10.092  1.00  1.99           H  
ATOM   1509  HA  SER A  99       5.314   4.020  10.677  1.00  1.99           H  
ATOM   1510 1HB  SER A  99       4.954   1.076  10.295  1.00  1.99           H  
ATOM   1511 2HB  SER A  99       3.690   2.172  10.681  1.00  1.99           H  
ATOM   1512  HG  SER A  99       5.285   2.047   8.355  1.00  1.99           H  
ATOM   1513  N   ARG A 100       4.762   3.379  13.042  1.00  2.59           N  
ATOM   1514  CA  ARG A 100       4.665   3.199  14.492  1.00  2.59           C  
ATOM   1515  C   ARG A 100       4.428   1.744  14.935  1.00  2.59           C  
ATOM   1516  O   ARG A 100       4.682   1.403  16.089  1.00  2.59           O  
ATOM   1517  CB  ARG A 100       3.531   4.034  15.072  1.00  2.59           C  
ATOM   1518  CG  ARG A 100       2.153   3.558  14.681  1.00  2.59           C  
ATOM   1519  CD  ARG A 100       1.056   4.403  15.202  1.00  2.59           C  
ATOM   1520  NE  ARG A 100      -0.237   3.907  14.739  1.00  2.59           N  
ATOM   1521  CZ  ARG A 100      -1.432   4.418  15.081  1.00  2.59           C  
ATOM   1522  NH1 ARG A 100      -1.504   5.449  15.892  1.00  2.59           N  
ATOM   1523  NH2 ARG A 100      -2.537   3.879  14.597  1.00  2.59           N  
ATOM   1524  H   ARG A 100       4.154   4.065  12.587  1.00  2.59           H  
ATOM   1525  HA  ARG A 100       5.603   3.542  14.932  1.00  2.59           H  
ATOM   1526 1HB  ARG A 100       3.592   4.034  16.157  1.00  2.59           H  
ATOM   1527 2HB  ARG A 100       3.631   5.068  14.731  1.00  2.59           H  
ATOM   1528 1HG  ARG A 100       2.075   3.493  13.596  1.00  2.59           H  
ATOM   1529 2HG  ARG A 100       2.007   2.582  15.117  1.00  2.59           H  
ATOM   1530 1HD  ARG A 100       1.063   4.372  16.289  1.00  2.59           H  
ATOM   1531 2HD  ARG A 100       1.177   5.432  14.868  1.00  2.59           H  
ATOM   1532  HE  ARG A 100      -0.231   3.115  14.112  1.00  2.59           H  
ATOM   1533 1HH1 ARG A 100      -0.659   5.860  16.263  1.00  2.59           H  
ATOM   1534 2HH1 ARG A 100      -2.404   5.829  16.147  1.00  2.59           H  
ATOM   1535 1HH2 ARG A 100      -2.480   3.085  13.973  1.00  2.59           H  
ATOM   1536 2HH2 ARG A 100      -3.437   4.257  14.851  1.00  2.59           H  
ATOM   1537  N   ILE A 101       3.928   0.888  14.033  1.00  3.08           N  
ATOM   1538  CA  ILE A 101       3.643  -0.497  14.402  1.00  3.08           C  
ATOM   1539  C   ILE A 101       4.785  -1.464  14.029  1.00  3.08           C  
ATOM   1540  O   ILE A 101       4.724  -2.645  14.378  1.00  3.08           O  
ATOM   1541  CB  ILE A 101       2.335  -0.988  13.731  1.00  3.08           C  
ATOM   1542  CG1 ILE A 101       2.528  -1.059  12.241  1.00  3.08           C  
ATOM   1543  CG2 ILE A 101       1.185  -0.045  14.046  1.00  3.08           C  
ATOM   1544  CD1 ILE A 101       1.414  -1.724  11.483  1.00  3.08           C  
ATOM   1545  H   ILE A 101       3.744   1.209  13.096  1.00  3.08           H  
ATOM   1546  HA  ILE A 101       3.506  -0.542  15.481  1.00  3.08           H  
ATOM   1547  HB  ILE A 101       2.102  -1.988  14.093  1.00  3.08           H  
ATOM   1548 1HG1 ILE A 101       2.672  -0.055  11.850  1.00  3.08           H  
ATOM   1549 2HG1 ILE A 101       3.403  -1.624  12.068  1.00  3.08           H  
ATOM   1550 1HG2 ILE A 101       0.275  -0.412  13.570  1.00  3.08           H  
ATOM   1551 2HG2 ILE A 101       1.037   0.004  15.125  1.00  3.08           H  
ATOM   1552 3HG2 ILE A 101       1.416   0.934  13.660  1.00  3.08           H  
ATOM   1553 1HD1 ILE A 101       1.666  -1.748  10.422  1.00  3.08           H  
ATOM   1554 2HD1 ILE A 101       1.289  -2.744  11.848  1.00  3.08           H  
ATOM   1555 3HD1 ILE A 101       0.490  -1.169  11.626  1.00  3.08           H  
ATOM   1556  N   TRP A 102       5.813  -0.964  13.322  1.00  3.25           N  
ATOM   1557  CA  TRP A 102       6.990  -1.739  12.899  1.00  3.25           C  
ATOM   1558  C   TRP A 102       7.870  -0.896  11.957  1.00  3.25           C  
ATOM   1559  O   TRP A 102       7.335  -0.207  11.084  1.00  3.25           O  
ATOM   1560  CB  TRP A 102       6.604  -3.047  12.165  1.00  3.25           C  
ATOM   1561  CG  TRP A 102       5.748  -2.843  10.953  1.00  3.25           C  
ATOM   1562  CD1 TRP A 102       5.424  -1.666  10.414  1.00  3.25           C  
ATOM   1563  CD2 TRP A 102       5.111  -3.849  10.128  1.00  3.25           C  
ATOM   1564  NE1 TRP A 102       4.607  -1.845   9.313  1.00  3.25           N  
ATOM   1565  CE2 TRP A 102       4.414  -3.172   9.127  1.00  3.25           C  
ATOM   1566  CE3 TRP A 102       5.080  -5.239  10.155  1.00  3.25           C  
ATOM   1567  CZ2 TRP A 102       3.690  -3.837   8.160  1.00  3.25           C  
ATOM   1568  CZ3 TRP A 102       4.356  -5.908   9.178  1.00  3.25           C  
ATOM   1569  CH2 TRP A 102       3.680  -5.222   8.206  1.00  3.25           C  
ATOM   1570  H   TRP A 102       5.813   0.031  13.105  1.00  3.25           H  
ATOM   1571  HA  TRP A 102       7.524  -2.014  13.797  1.00  3.25           H  
ATOM   1572 1HB  TRP A 102       7.518  -3.532  11.825  1.00  3.25           H  
ATOM   1573 2HB  TRP A 102       6.118  -3.749  12.830  1.00  3.25           H  
ATOM   1574  HD1 TRP A 102       5.759  -0.736  10.808  1.00  3.25           H  
ATOM   1575  HE1 TRP A 102       4.217  -1.125   8.719  1.00  3.25           H  
ATOM   1576  HE3 TRP A 102       5.618  -5.789  10.927  1.00  3.25           H  
ATOM   1577  HZ2 TRP A 102       3.149  -3.307   7.376  1.00  3.25           H  
ATOM   1578  HZ3 TRP A 102       4.340  -6.998   9.202  1.00  3.25           H  
ATOM   1579  HH2 TRP A 102       3.123  -5.778   7.453  1.00  3.25           H  
ATOM   1580  N   PRO A 103       9.214  -0.975  12.050  1.00  2.99           N  
ATOM   1581  CA  PRO A 103      10.139  -0.297  11.163  1.00  2.99           C  
ATOM   1582  C   PRO A 103       9.739  -0.539   9.719  1.00  2.99           C  
ATOM   1583  O   PRO A 103       9.381   0.401   9.014  1.00  2.99           O  
ATOM   1584  CB  PRO A 103      11.477  -0.953  11.530  1.00  2.99           C  
ATOM   1585  CG  PRO A 103      11.315  -1.300  12.987  1.00  2.99           C  
ATOM   1586  CD  PRO A 103       9.874  -1.763  13.116  1.00  2.99           C  
ATOM   1587  HA  PRO A 103      10.140   0.774  11.399  1.00  2.99           H  
ATOM   1588 1HB  PRO A 103      11.678  -1.824  10.901  1.00  2.99           H  
ATOM   1589 2HB  PRO A 103      12.298  -0.245  11.355  1.00  2.99           H  
ATOM   1590 1HG  PRO A 103      12.039  -2.078  13.274  1.00  2.99           H  
ATOM   1591 2HG  PRO A 103      11.534  -0.419  13.609  1.00  2.99           H  
ATOM   1592 1HD  PRO A 103       9.775  -2.844  12.936  1.00  2.99           H  
ATOM   1593 2HD  PRO A 103       9.535  -1.459  14.113  1.00  2.99           H  
ATOM   1594  N   TYR A 104       9.772  -1.822   9.299  1.00  2.46           N  
ATOM   1595  CA  TYR A 104       9.291  -2.282   7.985  1.00  2.46           C  
ATOM   1596  C   TYR A 104       9.393  -1.188   6.937  1.00  2.46           C  
ATOM   1597  O   TYR A 104       8.372  -0.714   6.432  1.00  2.46           O  
ATOM   1598  CB  TYR A 104       7.853  -2.716   8.143  1.00  2.46           C  
ATOM   1599  CG  TYR A 104       7.189  -3.327   6.961  1.00  2.46           C  
ATOM   1600  CD1 TYR A 104       7.411  -4.656   6.658  1.00  2.46           C  
ATOM   1601  CD2 TYR A 104       6.334  -2.571   6.190  1.00  2.46           C  
ATOM   1602  CE1 TYR A 104       6.777  -5.229   5.578  1.00  2.46           C  
ATOM   1603  CE2 TYR A 104       5.699  -3.141   5.112  1.00  2.46           C  
ATOM   1604  CZ  TYR A 104       5.916  -4.463   4.803  1.00  2.46           C  
ATOM   1605  OH  TYR A 104       5.282  -5.028   3.719  1.00  2.46           O  
ATOM   1606  H   TYR A 104      10.111  -2.527   9.935  1.00  2.46           H  
ATOM   1607  HA  TYR A 104       9.903  -3.123   7.660  1.00  2.46           H  
ATOM   1608 1HB  TYR A 104       7.789  -3.421   8.966  1.00  2.46           H  
ATOM   1609 2HB  TYR A 104       7.284  -1.841   8.416  1.00  2.46           H  
ATOM   1610  HD1 TYR A 104       8.084  -5.249   7.276  1.00  2.46           H  
ATOM   1611  HD2 TYR A 104       6.159  -1.524   6.440  1.00  2.46           H  
ATOM   1612  HE1 TYR A 104       6.949  -6.277   5.337  1.00  2.46           H  
ATOM   1613  HE2 TYR A 104       5.020  -2.545   4.503  1.00  2.46           H  
ATOM   1614  HH  TYR A 104       4.833  -4.338   3.215  1.00  2.46           H  
ATOM   1615  N   ASP A 105      10.603  -0.718   6.686  1.00  1.87           N  
ATOM   1616  CA  ASP A 105      10.695   0.578   6.059  1.00  1.87           C  
ATOM   1617  C   ASP A 105      10.594   0.619   4.557  1.00  1.87           C  
ATOM   1618  O   ASP A 105      10.700  -0.402   3.869  1.00  1.87           O  
ATOM   1619  CB  ASP A 105      12.033   1.208   6.425  1.00  1.87           C  
ATOM   1620  CG  ASP A 105      13.267   0.449   5.808  1.00  1.87           C  
ATOM   1621  OD1 ASP A 105      13.070  -0.353   4.924  1.00  1.87           O  
ATOM   1622  OD2 ASP A 105      14.406   0.706   6.215  1.00  1.87           O  
ATOM   1623  H   ASP A 105      11.421  -1.190   7.035  1.00  1.87           H  
ATOM   1624  HA  ASP A 105       9.893   1.198   6.465  1.00  1.87           H  
ATOM   1625 1HB  ASP A 105      12.030   2.228   6.072  1.00  1.87           H  
ATOM   1626 2HB  ASP A 105      12.129   1.237   7.511  1.00  1.87           H  
ATOM   1627  N   TYR A 106      10.525   1.856   4.066  1.00  1.40           N  
ATOM   1628  CA  TYR A 106      10.568   2.165   2.651  1.00  1.40           C  
ATOM   1629  C   TYR A 106      11.543   3.281   2.371  1.00  1.40           C  
ATOM   1630  O   TYR A 106      11.647   4.240   3.136  1.00  1.40           O  
ATOM   1631  CB  TYR A 106       9.184   2.514   2.126  1.00  1.40           C  
ATOM   1632  CG  TYR A 106       8.234   1.331   2.160  1.00  1.40           C  
ATOM   1633  CD1 TYR A 106       7.496   1.022   3.302  1.00  1.40           C  
ATOM   1634  CD2 TYR A 106       8.106   0.550   1.022  1.00  1.40           C  
ATOM   1635  CE1 TYR A 106       6.634  -0.059   3.289  1.00  1.40           C  
ATOM   1636  CE2 TYR A 106       7.242  -0.527   1.008  1.00  1.40           C  
ATOM   1637  CZ  TYR A 106       6.506  -0.834   2.127  1.00  1.40           C  
ATOM   1638  OH  TYR A 106       5.620  -1.889   2.083  1.00  1.40           O  
ATOM   1639  H   TYR A 106      10.400   2.610   4.743  1.00  1.40           H  
ATOM   1640  HA  TYR A 106      10.924   1.282   2.119  1.00  1.40           H  
ATOM   1641 1HB  TYR A 106       8.754   3.320   2.725  1.00  1.40           H  
ATOM   1642 2HB  TYR A 106       9.257   2.870   1.096  1.00  1.40           H  
ATOM   1643  HD1 TYR A 106       7.593   1.631   4.202  1.00  1.40           H  
ATOM   1644  HD2 TYR A 106       8.679   0.795   0.127  1.00  1.40           H  
ATOM   1645  HE1 TYR A 106       6.054  -0.295   4.174  1.00  1.40           H  
ATOM   1646  HE2 TYR A 106       7.129  -1.130   0.104  1.00  1.40           H  
ATOM   1647  HH  TYR A 106       5.196  -1.919   1.186  1.00  1.40           H  
ATOM   1648  N   TRP A 107      12.233   3.169   1.245  1.00  1.06           N  
ATOM   1649  CA  TRP A 107      13.179   4.186   0.808  1.00  1.06           C  
ATOM   1650  C   TRP A 107      12.764   4.760  -0.533  1.00  1.06           C  
ATOM   1651  O   TRP A 107      12.271   4.029  -1.396  1.00  1.06           O  
ATOM   1652  CB  TRP A 107      14.562   3.553   0.674  1.00  1.06           C  
ATOM   1653  CG  TRP A 107      15.179   3.136   1.980  1.00  1.06           C  
ATOM   1654  CD1 TRP A 107      14.859   2.049   2.745  1.00  1.06           C  
ATOM   1655  CD2 TRP A 107      16.278   3.783   2.646  1.00  1.06           C  
ATOM   1656  NE1 TRP A 107      15.665   1.998   3.844  1.00  1.06           N  
ATOM   1657  CE2 TRP A 107      16.553   3.049   3.793  1.00  1.06           C  
ATOM   1658  CE3 TRP A 107      17.033   4.900   2.363  1.00  1.06           C  
ATOM   1659  CZ2 TRP A 107      17.575   3.413   4.674  1.00  1.06           C  
ATOM   1660  CZ3 TRP A 107      18.048   5.262   3.229  1.00  1.06           C  
ATOM   1661  CH2 TRP A 107      18.313   4.540   4.359  1.00  1.06           C  
ATOM   1662  H   TRP A 107      12.101   2.348   0.672  1.00  1.06           H  
ATOM   1663  HA  TRP A 107      13.211   4.985   1.543  1.00  1.06           H  
ATOM   1664 1HB  TRP A 107      14.499   2.680   0.027  1.00  1.06           H  
ATOM   1665 2HB  TRP A 107      15.233   4.268   0.189  1.00  1.06           H  
ATOM   1666  HD1 TRP A 107      14.066   1.330   2.527  1.00  1.06           H  
ATOM   1667  HE1 TRP A 107      15.586   1.278   4.600  1.00  1.06           H  
ATOM   1668  HE3 TRP A 107      16.826   5.467   1.471  1.00  1.06           H  
ATOM   1669  HZ2 TRP A 107      17.793   2.843   5.578  1.00  1.06           H  
ATOM   1670  HZ3 TRP A 107      18.627   6.129   2.985  1.00  1.06           H  
ATOM   1671  HH2 TRP A 107      19.121   4.856   5.020  1.00  1.06           H  
ATOM   1672  N   GLY A 108      13.005   6.051  -0.722  1.00  0.84           N  
ATOM   1673  CA  GLY A 108      12.719   6.692  -1.996  1.00  0.84           C  
ATOM   1674  C   GLY A 108      13.905   6.652  -2.947  1.00  0.84           C  
ATOM   1675  O   GLY A 108      14.925   6.011  -2.682  1.00  0.84           O  
ATOM   1676  H   GLY A 108      13.368   6.605   0.056  1.00  0.84           H  
ATOM   1677 1HA  GLY A 108      11.858   6.214  -2.464  1.00  0.84           H  
ATOM   1678 2HA  GLY A 108      12.442   7.732  -1.816  1.00  0.84           H  
ATOM   1679  N   GLN A 109      13.754   7.354  -4.059  1.00  0.71           N  
ATOM   1680  CA  GLN A 109      14.782   7.477  -5.085  1.00  0.71           C  
ATOM   1681  C   GLN A 109      15.850   8.466  -4.667  1.00  0.71           C  
ATOM   1682  O   GLN A 109      15.544   9.613  -4.363  1.00  0.71           O  
ATOM   1683  CB  GLN A 109      14.141   7.899  -6.409  1.00  0.71           C  
ATOM   1684  CG  GLN A 109      15.137   8.308  -7.501  1.00  0.71           C  
ATOM   1685  CD  GLN A 109      16.037   7.210  -8.007  1.00  0.71           C  
ATOM   1686  OE1 GLN A 109      15.598   6.142  -8.459  1.00  0.71           O  
ATOM   1687  NE2 GLN A 109      17.344   7.486  -7.938  1.00  0.71           N  
ATOM   1688  H   GLN A 109      12.878   7.837  -4.190  1.00  0.71           H  
ATOM   1689  HA  GLN A 109      15.256   6.505  -5.218  1.00  0.71           H  
ATOM   1690 1HB  GLN A 109      13.535   7.080  -6.796  1.00  0.71           H  
ATOM   1691 2HB  GLN A 109      13.475   8.744  -6.233  1.00  0.71           H  
ATOM   1692 1HG  GLN A 109      14.574   8.690  -8.349  1.00  0.71           H  
ATOM   1693 2HG  GLN A 109      15.774   9.100  -7.103  1.00  0.71           H  
ATOM   1694 1HE2 GLN A 109      18.017   6.822  -8.257  1.00  0.71           H  
ATOM   1695 2HE2 GLN A 109      17.653   8.395  -7.548  1.00  0.71           H  
ATOM   1696  N   GLY A 110      17.107   8.043  -4.677  1.00  0.64           N  
ATOM   1697  CA  GLY A 110      18.145   8.957  -4.235  1.00  0.64           C  
ATOM   1698  C   GLY A 110      18.188  10.203  -5.098  1.00  0.64           C  
ATOM   1699  O   GLY A 110      18.068  10.122  -6.331  1.00  0.64           O  
ATOM   1700  H   GLY A 110      17.330   7.095  -4.945  1.00  0.64           H  
ATOM   1701 1HA  GLY A 110      17.953   9.231  -3.202  1.00  0.64           H  
ATOM   1702 2HA  GLY A 110      19.113   8.463  -4.266  1.00  0.64           H  
ATOM   1703  N   THR A 111      18.404  11.342  -4.443  1.00  0.60           N  
ATOM   1704  CA  THR A 111      18.483  12.640  -5.098  1.00  0.60           C  
ATOM   1705  C   THR A 111      19.892  13.184  -5.010  1.00  0.60           C  
ATOM   1706  O   THR A 111      20.470  13.261  -3.928  1.00  0.60           O  
ATOM   1707  CB  THR A 111      17.495  13.642  -4.465  1.00  0.60           C  
ATOM   1708  OG1 THR A 111      16.155  13.166  -4.619  1.00  0.60           O  
ATOM   1709  CG2 THR A 111      17.616  14.974  -5.099  1.00  0.60           C  
ATOM   1710  H   THR A 111      18.477  11.286  -3.426  1.00  0.60           H  
ATOM   1711  HA  THR A 111      18.228  12.519  -6.152  1.00  0.60           H  
ATOM   1712  HB  THR A 111      17.710  13.728  -3.396  1.00  0.60           H  
ATOM   1713  HG1 THR A 111      16.098  12.224  -4.376  1.00  0.60           H  
ATOM   1714 1HG2 THR A 111      16.911  15.657  -4.644  1.00  0.60           H  
ATOM   1715 2HG2 THR A 111      18.630  15.347  -4.957  1.00  0.60           H  
ATOM   1716 3HG2 THR A 111      17.398  14.889  -6.161  1.00  0.60           H  
ATOM   1717  N   LEU A 112      20.460  13.551  -6.146  1.00  0.60           N  
ATOM   1718  CA  LEU A 112      21.835  14.015  -6.135  1.00  0.60           C  
ATOM   1719  C   LEU A 112      21.986  15.508  -5.913  1.00  0.60           C  
ATOM   1720  O   LEU A 112      21.389  16.334  -6.621  1.00  0.60           O  
ATOM   1721  CB  LEU A 112      22.549  13.612  -7.429  1.00  0.60           C  
ATOM   1722  CG  LEU A 112      24.027  14.074  -7.538  1.00  0.60           C  
ATOM   1723  CD1 LEU A 112      24.863  13.385  -6.449  1.00  0.60           C  
ATOM   1724  CD2 LEU A 112      24.559  13.730  -8.923  1.00  0.60           C  
ATOM   1725  H   LEU A 112      19.948  13.481  -7.015  1.00  0.60           H  
ATOM   1726  HA  LEU A 112      22.350  13.519  -5.316  1.00  0.60           H  
ATOM   1727 1HB  LEU A 112      22.534  12.526  -7.508  1.00  0.60           H  
ATOM   1728 2HB  LEU A 112      22.005  14.029  -8.275  1.00  0.60           H  
ATOM   1729  HG  LEU A 112      24.088  15.156  -7.383  1.00  0.60           H  
ATOM   1730 1HD1 LEU A 112      25.898  13.719  -6.522  1.00  0.60           H  
ATOM   1731 2HD1 LEU A 112      24.473  13.648  -5.478  1.00  0.60           H  
ATOM   1732 3HD1 LEU A 112      24.818  12.307  -6.577  1.00  0.60           H  
ATOM   1733 1HD2 LEU A 112      25.597  14.059  -9.003  1.00  0.60           H  
ATOM   1734 2HD2 LEU A 112      24.506  12.653  -9.078  1.00  0.60           H  
ATOM   1735 3HD2 LEU A 112      23.959  14.237  -9.678  1.00  0.60           H  
ATOM   1736  N   VAL A 113      22.789  15.818  -4.906  1.00  0.63           N  
ATOM   1737  CA  VAL A 113      23.154  17.168  -4.541  1.00  0.63           C  
ATOM   1738  C   VAL A 113      24.643  17.354  -4.724  1.00  0.63           C  
ATOM   1739  O   VAL A 113      25.450  16.613  -4.154  1.00  0.63           O  
ATOM   1740  CB  VAL A 113      22.793  17.434  -3.077  1.00  0.63           C  
ATOM   1741  CG1 VAL A 113      23.255  18.839  -2.647  1.00  0.63           C  
ATOM   1742  CG2 VAL A 113      21.258  17.266  -2.902  1.00  0.63           C  
ATOM   1743  H   VAL A 113      23.188  15.057  -4.353  1.00  0.63           H  
ATOM   1744  HA  VAL A 113      22.625  17.871  -5.186  1.00  0.63           H  
ATOM   1745  HB  VAL A 113      23.300  16.729  -2.471  1.00  0.63           H  
ATOM   1746 1HG1 VAL A 113      22.999  19.011  -1.601  1.00  0.63           H  
ATOM   1747 2HG1 VAL A 113      24.337  18.915  -2.770  1.00  0.63           H  
ATOM   1748 3HG1 VAL A 113      22.787  19.571  -3.260  1.00  0.63           H  
ATOM   1749 1HG2 VAL A 113      20.987  17.429  -1.869  1.00  0.63           H  
ATOM   1750 2HG2 VAL A 113      20.742  17.990  -3.532  1.00  0.63           H  
ATOM   1751 3HG2 VAL A 113      20.960  16.256  -3.193  1.00  0.63           H  
ATOM   1752  N   THR A 114      25.009  18.349  -5.516  1.00  0.70           N  
ATOM   1753  CA  THR A 114      26.412  18.636  -5.743  1.00  0.70           C  
ATOM   1754  C   THR A 114      26.752  20.030  -5.297  1.00  0.70           C  
ATOM   1755  O   THR A 114      26.030  20.976  -5.610  1.00  0.70           O  
ATOM   1756  CB  THR A 114      26.793  18.442  -7.225  1.00  0.70           C  
ATOM   1757  OG1 THR A 114      26.567  17.079  -7.605  1.00  0.70           O  
ATOM   1758  CG2 THR A 114      28.245  18.826  -7.470  1.00  0.70           C  
ATOM   1759  H   THR A 114      24.290  18.906  -5.987  1.00  0.70           H  
ATOM   1760  HA  THR A 114      27.006  17.975  -5.139  1.00  0.70           H  
ATOM   1761  HB  THR A 114      26.166  19.064  -7.812  1.00  0.70           H  
ATOM   1762  HG1 THR A 114      26.992  16.497  -6.967  1.00  0.70           H  
ATOM   1763 1HG2 THR A 114      28.482  18.692  -8.523  1.00  0.70           H  
ATOM   1764 2HG2 THR A 114      28.402  19.870  -7.200  1.00  0.70           H  
ATOM   1765 3HG2 THR A 114      28.897  18.194  -6.866  1.00  0.70           H  
ATOM   1766  N   VAL A 115      27.841  20.158  -4.551  1.00  0.83           N  
ATOM   1767  CA  VAL A 115      28.259  21.475  -4.116  1.00  0.83           C  
ATOM   1768  C   VAL A 115      29.579  21.804  -4.821  1.00  0.83           C  
ATOM   1769  O   VAL A 115      30.547  21.048  -4.717  1.00  0.83           O  
ATOM   1770  CB  VAL A 115      28.406  21.516  -2.593  1.00  0.83           C  
ATOM   1771  CG1 VAL A 115      28.829  22.896  -2.180  1.00  0.83           C  
ATOM   1772  CG2 VAL A 115      27.098  21.096  -1.913  1.00  0.83           C  
ATOM   1773  H   VAL A 115      28.389  19.337  -4.285  1.00  0.83           H  
ATOM   1774  HA  VAL A 115      27.506  22.196  -4.401  1.00  0.83           H  
ATOM   1775  HB  VAL A 115      29.176  20.828  -2.295  1.00  0.83           H  
ATOM   1776 1HG1 VAL A 115      28.957  22.949  -1.113  1.00  0.83           H  
ATOM   1777 2HG1 VAL A 115      29.755  23.124  -2.672  1.00  0.83           H  
ATOM   1778 3HG1 VAL A 115      28.065  23.610  -2.485  1.00  0.83           H  
ATOM   1779 1HG2 VAL A 115      27.237  21.118  -0.837  1.00  0.83           H  
ATOM   1780 2HG2 VAL A 115      26.306  21.772  -2.190  1.00  0.83           H  
ATOM   1781 3HG2 VAL A 115      26.835  20.083  -2.218  1.00  0.83           H  
ATOM   1782  N   SER A 116      29.596  22.889  -5.593  1.00  1.03           N  
ATOM   1783  CA  SER A 116      30.763  23.230  -6.410  1.00  1.03           C  
ATOM   1784  C   SER A 116      30.815  24.693  -6.844  1.00  1.03           C  
ATOM   1785  O   SER A 116      29.781  25.309  -7.102  1.00  1.03           O  
ATOM   1786  CB  SER A 116      30.774  22.366  -7.660  1.00  1.03           C  
ATOM   1787  OG  SER A 116      31.874  22.667  -8.472  1.00  1.03           O  
ATOM   1788  H   SER A 116      28.764  23.474  -5.612  1.00  1.03           H  
ATOM   1789  HA  SER A 116      31.657  23.021  -5.824  1.00  1.03           H  
ATOM   1790 1HB  SER A 116      30.803  21.314  -7.380  1.00  1.03           H  
ATOM   1791 2HB  SER A 116      29.852  22.530  -8.217  1.00  1.03           H  
ATOM   1792  HG  SER A 116      31.858  23.626  -8.597  1.00  1.03           H  
ATOM   1793  N   SER A 117      32.029  25.227  -6.954  1.00  1.30           N  
ATOM   1794  CA  SER A 117      32.236  26.580  -7.455  1.00  1.30           C  
ATOM   1795  C   SER A 117      33.690  26.764  -7.855  1.00  1.30           C  
ATOM   1796  O   SER A 117      33.990  27.371  -8.883  1.00  1.30           O  
ATOM   1797  OXT SER A 117      34.560  26.200  -7.195  1.00  1.30           O  
ATOM   1798  CB  SER A 117      31.872  27.607  -6.410  1.00  1.30           C  
ATOM   1799  OG  SER A 117      32.037  28.906  -6.903  1.00  1.30           O  
ATOM   1800  H   SER A 117      32.833  24.666  -6.703  1.00  1.30           H  
ATOM   1801  HA  SER A 117      31.612  26.730  -8.338  1.00  1.30           H  
ATOM   1802 1HB  SER A 117      30.858  27.462  -6.107  1.00  1.30           H  
ATOM   1803 2HB  SER A 117      32.500  27.468  -5.531  1.00  1.30           H  
ATOM   1804  HG  SER A 117      32.977  28.998  -7.097  1.00  1.30           H  
TER    1805
ENDMDL

REMARK ID 665571 MODEL 4 2025-04-12_00000121_full_19
PFRMAT TS
TARGET 2025-04-12_00000121_full_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   ASP A   1       2.108  -0.796   2.419  1.00  1.48           N  
ATOM      2  CA  ASP A   1       2.737  -0.158   1.267  1.00  1.48           C  
ATOM      3  C   ASP A   1       3.203   1.272   1.541  1.00  1.48           C  
ATOM      4  O   ASP A   1       3.140   1.753   2.687  1.00  1.48           O  
ATOM      5  CB  ASP A   1       1.767  -0.187   0.079  1.00  1.48           C  
ATOM      6  CG  ASP A   1       0.487   0.656   0.276  1.00  1.48           C  
ATOM      7  OD1 ASP A   1       0.427   1.457   1.184  1.00  1.48           O  
ATOM      8  OD2 ASP A   1      -0.423   0.474  -0.503  1.00  1.48           O  
ATOM      9 1H   ASP A   1       1.286  -1.292   2.105  1.00  1.48           H  
ATOM     10 2H   ASP A   1       2.744  -1.452   2.850  1.00  1.48           H  
ATOM     11 3H   ASP A   1       1.838  -0.094   3.089  1.00  1.48           H  
ATOM     12  HA  ASP A   1       3.615  -0.742   1.001  1.00  1.48           H  
ATOM     13 1HB  ASP A   1       2.269   0.171  -0.809  1.00  1.48           H  
ATOM     14 2HB  ASP A   1       1.473  -1.218  -0.115  1.00  1.48           H  
ATOM     15  N   VAL A   2       3.708   1.933   0.485  1.00  1.24           N  
ATOM     16  CA  VAL A   2       4.146   3.326   0.555  1.00  1.24           C  
ATOM     17  C   VAL A   2       3.972   4.049  -0.781  1.00  1.24           C  
ATOM     18  O   VAL A   2       4.242   3.482  -1.841  1.00  1.24           O  
ATOM     19  CB  VAL A   2       5.622   3.370   0.987  1.00  1.24           C  
ATOM     20  CG1 VAL A   2       6.457   2.679  -0.039  1.00  1.24           C  
ATOM     21  CG2 VAL A   2       6.126   4.764   1.175  1.00  1.24           C  
ATOM     22  H   VAL A   2       3.761   1.469  -0.411  1.00  1.24           H  
ATOM     23  HA  VAL A   2       3.538   3.839   1.287  1.00  1.24           H  
ATOM     24  HB  VAL A   2       5.706   2.856   1.924  1.00  1.24           H  
ATOM     25 1HG1 VAL A   2       7.503   2.672   0.270  1.00  1.24           H  
ATOM     26 2HG1 VAL A   2       6.099   1.668  -0.139  1.00  1.24           H  
ATOM     27 3HG1 VAL A   2       6.367   3.201  -0.994  1.00  1.24           H  
ATOM     28 1HG2 VAL A   2       7.163   4.708   1.497  1.00  1.24           H  
ATOM     29 2HG2 VAL A   2       6.067   5.322   0.245  1.00  1.24           H  
ATOM     30 3HG2 VAL A   2       5.549   5.252   1.926  1.00  1.24           H  
ATOM     31  N   GLN A   3       3.558   5.311  -0.722  1.00  1.03           N  
ATOM     32  CA  GLN A   3       3.471   6.159  -1.909  1.00  1.03           C  
ATOM     33  C   GLN A   3       4.672   7.084  -1.980  1.00  1.03           C  
ATOM     34  O   GLN A   3       5.051   7.671  -0.966  1.00  1.03           O  
ATOM     35  CB  GLN A   3       2.191   7.001  -1.913  1.00  1.03           C  
ATOM     36  CG  GLN A   3       2.040   7.885  -3.155  1.00  1.03           C  
ATOM     37  CD  GLN A   3       0.766   8.709  -3.157  1.00  1.03           C  
ATOM     38  OE1 GLN A   3       0.037   8.769  -2.162  1.00  1.03           O  
ATOM     39  NE2 GLN A   3       0.490   9.358  -4.284  1.00  1.03           N  
ATOM     40  H   GLN A   3       3.309   5.691   0.192  1.00  1.03           H  
ATOM     41  HA  GLN A   3       3.480   5.525  -2.795  1.00  1.03           H  
ATOM     42 1HB  GLN A   3       1.322   6.346  -1.857  1.00  1.03           H  
ATOM     43 2HB  GLN A   3       2.176   7.644  -1.032  1.00  1.03           H  
ATOM     44 1HG  GLN A   3       2.879   8.574  -3.195  1.00  1.03           H  
ATOM     45 2HG  GLN A   3       2.040   7.251  -4.040  1.00  1.03           H  
ATOM     46 1HE2 GLN A   3      -0.336   9.921  -4.349  1.00  1.03           H  
ATOM     47 2HE2 GLN A   3       1.109   9.285  -5.067  1.00  1.03           H  
ATOM     48  N   LEU A   4       5.293   7.190  -3.156  1.00  0.87           N  
ATOM     49  CA  LEU A   4       6.445   8.077  -3.321  1.00  0.87           C  
ATOM     50  C   LEU A   4       6.158   9.230  -4.302  1.00  0.87           C  
ATOM     51  O   LEU A   4       5.729   8.990  -5.441  1.00  0.87           O  
ATOM     52  CB  LEU A   4       7.642   7.279  -3.859  1.00  0.87           C  
ATOM     53  CG  LEU A   4       8.119   6.063  -3.075  1.00  0.87           C  
ATOM     54  CD1 LEU A   4       9.271   5.432  -3.849  1.00  0.87           C  
ATOM     55  CD2 LEU A   4       8.519   6.464  -1.708  1.00  0.87           C  
ATOM     56  H   LEU A   4       4.955   6.660  -3.948  1.00  0.87           H  
ATOM     57  HA  LEU A   4       6.703   8.504  -2.355  1.00  0.87           H  
ATOM     58 1HB  LEU A   4       7.360   6.886  -4.801  1.00  0.87           H  
ATOM     59 2HB  LEU A   4       8.488   7.955  -3.997  1.00  0.87           H  
ATOM     60  HG  LEU A   4       7.316   5.324  -3.012  1.00  0.87           H  
ATOM     61 1HD1 LEU A   4       9.614   4.562  -3.338  1.00  0.87           H  
ATOM     62 2HD1 LEU A   4       8.935   5.148  -4.841  1.00  0.87           H  
ATOM     63 3HD1 LEU A   4      10.091   6.145  -3.941  1.00  0.87           H  
ATOM     64 1HD2 LEU A   4       8.863   5.592  -1.150  1.00  0.87           H  
ATOM     65 2HD2 LEU A   4       9.315   7.204  -1.771  1.00  0.87           H  
ATOM     66 3HD2 LEU A   4       7.662   6.895  -1.212  1.00  0.87           H  
ATOM     67  N   VAL A   5       6.394  10.468  -3.871  1.00  0.77           N  
ATOM     68  CA  VAL A   5       6.177  11.632  -4.739  1.00  0.77           C  
ATOM     69  C   VAL A   5       7.405  12.528  -4.784  1.00  0.77           C  
ATOM     70  O   VAL A   5       7.918  12.919  -3.730  1.00  0.77           O  
ATOM     71  CB  VAL A   5       4.975  12.459  -4.246  1.00  0.77           C  
ATOM     72  CG1 VAL A   5       4.778  13.672  -5.151  1.00  0.77           C  
ATOM     73  CG2 VAL A   5       3.713  11.576  -4.222  1.00  0.77           C  
ATOM     74  H   VAL A   5       6.716  10.601  -2.909  1.00  0.77           H  
ATOM     75  HA  VAL A   5       5.971  11.284  -5.751  1.00  0.77           H  
ATOM     76  HB  VAL A   5       5.180  12.829  -3.240  1.00  0.77           H  
ATOM     77 1HG1 VAL A   5       3.935  14.261  -4.791  1.00  0.77           H  
ATOM     78 2HG1 VAL A   5       5.676  14.291  -5.146  1.00  0.77           H  
ATOM     79 3HG1 VAL A   5       4.578  13.337  -6.169  1.00  0.77           H  
ATOM     80 1HG2 VAL A   5       2.865  12.161  -3.868  1.00  0.77           H  
ATOM     81 2HG2 VAL A   5       3.507  11.207  -5.228  1.00  0.77           H  
ATOM     82 3HG2 VAL A   5       3.867  10.736  -3.552  1.00  0.77           H  
ATOM     83  N   GLU A   6       7.886  12.866  -5.980  1.00  0.70           N  
ATOM     84  CA  GLU A   6       9.065  13.711  -6.059  1.00  0.70           C  
ATOM     85  C   GLU A   6       8.782  15.154  -6.444  1.00  0.70           C  
ATOM     86  O   GLU A   6       7.737  15.476  -7.014  1.00  0.70           O  
ATOM     87  CB  GLU A   6      10.047  13.118  -7.035  1.00  0.70           C  
ATOM     88  CG  GLU A   6      10.482  11.799  -6.659  1.00  0.70           C  
ATOM     89  CD  GLU A   6      11.250  11.216  -7.661  1.00  0.70           C  
ATOM     90  OE1 GLU A   6      12.114  11.843  -8.210  1.00  0.70           O  
ATOM     91  OE2 GLU A   6      10.930  10.105  -7.976  1.00  0.70           O  
ATOM     92  H   GLU A   6       7.483  12.516  -6.851  1.00  0.70           H  
ATOM     93  HA  GLU A   6       9.520  13.721  -5.081  1.00  0.70           H  
ATOM     94 1HB  GLU A   6       9.649  13.120  -8.027  1.00  0.70           H  
ATOM     95 2HB  GLU A   6      10.943  13.737  -7.042  1.00  0.70           H  
ATOM     96 1HG  GLU A   6      11.076  11.870  -5.755  1.00  0.70           H  
ATOM     97 2HG  GLU A   6       9.616  11.170  -6.454  1.00  0.70           H  
ATOM     98  N   SER A   7       9.748  16.013  -6.130  1.00  0.67           N  
ATOM     99  CA  SER A   7       9.686  17.429  -6.462  1.00  0.67           C  
ATOM    100  C   SER A   7      11.069  18.075  -6.561  1.00  0.67           C  
ATOM    101  O   SER A   7      12.075  17.508  -6.131  1.00  0.67           O  
ATOM    102  CB  SER A   7       8.869  18.157  -5.417  1.00  0.67           C  
ATOM    103  OG  SER A   7       9.518  18.161  -4.171  1.00  0.67           O  
ATOM    104  H   SER A   7      10.547  15.637  -5.620  1.00  0.67           H  
ATOM    105  HA  SER A   7       9.191  17.529  -7.428  1.00  0.67           H  
ATOM    106 1HB  SER A   7       8.700  19.181  -5.741  1.00  0.67           H  
ATOM    107 2HB  SER A   7       7.893  17.681  -5.319  1.00  0.67           H  
ATOM    108  HG  SER A   7       9.477  17.253  -3.840  1.00  0.67           H  
ATOM    109  N   GLY A   8      11.122  19.294  -7.109  1.00  0.66           N  
ATOM    110  CA  GLY A   8      12.397  20.019  -7.194  1.00  0.66           C  
ATOM    111  C   GLY A   8      13.020  20.058  -8.592  1.00  0.66           C  
ATOM    112  O   GLY A   8      14.170  20.455  -8.754  1.00  0.66           O  
ATOM    113  H   GLY A   8      10.276  19.730  -7.450  1.00  0.66           H  
ATOM    114 1HA  GLY A   8      12.239  21.042  -6.851  1.00  0.66           H  
ATOM    115 2HA  GLY A   8      13.111  19.577  -6.499  1.00  0.66           H  
ATOM    116  N   GLY A   9      12.274  19.669  -9.615  1.00  0.65           N  
ATOM    117  CA  GLY A   9      12.853  19.714 -10.954  1.00  0.65           C  
ATOM    118  C   GLY A   9      12.880  21.159 -11.439  1.00  0.65           C  
ATOM    119  O   GLY A   9      12.521  22.077 -10.696  1.00  0.65           O  
ATOM    120  H   GLY A   9      11.334  19.341  -9.471  1.00  0.65           H  
ATOM    121 1HA  GLY A   9      13.863  19.304 -10.940  1.00  0.65           H  
ATOM    122 2HA  GLY A   9      12.265  19.105 -11.639  1.00  0.65           H  
ATOM    123  N   GLY A  10      13.297  21.367 -12.681  1.00  0.65           N  
ATOM    124  CA  GLY A  10      13.421  22.728 -13.199  1.00  0.65           C  
ATOM    125  C   GLY A  10      14.609  22.874 -14.138  1.00  0.65           C  
ATOM    126  O   GLY A  10      15.169  21.871 -14.594  1.00  0.65           O  
ATOM    127  H   GLY A  10      13.521  20.560 -13.264  1.00  0.65           H  
ATOM    128 1HA  GLY A  10      12.504  22.997 -13.724  1.00  0.65           H  
ATOM    129 2HA  GLY A  10      13.528  23.424 -12.368  1.00  0.65           H  
ATOM    130  N   VAL A  11      14.968  24.124 -14.439  1.00  0.65           N  
ATOM    131  CA  VAL A  11      16.052  24.405 -15.371  1.00  0.65           C  
ATOM    132  C   VAL A  11      17.180  25.164 -14.672  1.00  0.65           C  
ATOM    133  O   VAL A  11      16.932  26.183 -14.018  1.00  0.65           O  
ATOM    134  CB  VAL A  11      15.550  25.267 -16.547  1.00  0.65           C  
ATOM    135  CG1 VAL A  11      16.714  25.520 -17.525  1.00  0.65           C  
ATOM    136  CG2 VAL A  11      14.355  24.605 -17.225  1.00  0.65           C  
ATOM    137  H   VAL A  11      14.470  24.895 -14.016  1.00  0.65           H  
ATOM    138  HA  VAL A  11      16.436  23.466 -15.755  1.00  0.65           H  
ATOM    139  HB  VAL A  11      15.241  26.238 -16.165  1.00  0.65           H  
ATOM    140 1HG1 VAL A  11      16.376  26.151 -18.343  1.00  0.65           H  
ATOM    141 2HG1 VAL A  11      17.533  26.017 -17.007  1.00  0.65           H  
ATOM    142 3HG1 VAL A  11      17.067  24.566 -17.924  1.00  0.65           H  
ATOM    143 1HG2 VAL A  11      14.006  25.238 -18.039  1.00  0.65           H  
ATOM    144 2HG2 VAL A  11      14.627  23.654 -17.615  1.00  0.65           H  
ATOM    145 3HG2 VAL A  11      13.552  24.476 -16.502  1.00  0.65           H  
ATOM    146  N   VAL A  12      18.407  24.667 -14.805  1.00  0.64           N  
ATOM    147  CA  VAL A  12      19.575  25.301 -14.199  1.00  0.64           C  
ATOM    148  C   VAL A  12      20.690  25.525 -15.209  1.00  0.64           C  
ATOM    149  O   VAL A  12      20.715  24.897 -16.264  1.00  0.64           O  
ATOM    150  CB  VAL A  12      20.135  24.447 -13.057  1.00  0.64           C  
ATOM    151  CG1 VAL A  12      19.105  24.251 -11.969  1.00  0.64           C  
ATOM    152  CG2 VAL A  12      20.564  23.140 -13.618  1.00  0.64           C  
ATOM    153  H   VAL A  12      18.518  23.814 -15.355  1.00  0.64           H  
ATOM    154  HA  VAL A  12      19.274  26.269 -13.795  1.00  0.64           H  
ATOM    155  HB  VAL A  12      20.993  24.956 -12.614  1.00  0.64           H  
ATOM    156 1HG1 VAL A  12      19.539  23.659 -11.173  1.00  0.64           H  
ATOM    157 2HG1 VAL A  12      18.806  25.222 -11.573  1.00  0.64           H  
ATOM    158 3HG1 VAL A  12      18.237  23.741 -12.374  1.00  0.64           H  
ATOM    159 1HG2 VAL A  12      20.970  22.548 -12.834  1.00  0.64           H  
ATOM    160 2HG2 VAL A  12      19.706  22.628 -14.061  1.00  0.64           H  
ATOM    161 3HG2 VAL A  12      21.322  23.312 -14.379  1.00  0.64           H  
ATOM    162  N   GLN A  13      21.622  26.399 -14.868  1.00  0.64           N  
ATOM    163  CA  GLN A  13      22.801  26.657 -15.684  1.00  0.64           C  
ATOM    164  C   GLN A  13      23.909  25.647 -15.317  1.00  0.64           C  
ATOM    165  O   GLN A  13      23.994  25.276 -14.142  1.00  0.64           O  
ATOM    166  CB  GLN A  13      23.261  28.105 -15.463  1.00  0.64           C  
ATOM    167  CG  GLN A  13      24.357  28.581 -16.391  1.00  0.64           C  
ATOM    168  CD  GLN A  13      24.699  30.038 -16.246  1.00  0.64           C  
ATOM    169  OE1 GLN A  13      24.683  30.596 -15.142  1.00  0.64           O  
ATOM    170  NE2 GLN A  13      25.005  30.694 -17.378  1.00  0.64           N  
ATOM    171  H   GLN A  13      21.517  26.901 -13.997  1.00  0.64           H  
ATOM    172  HA  GLN A  13      22.516  26.549 -16.719  1.00  0.64           H  
ATOM    173 1HB  GLN A  13      22.413  28.778 -15.582  1.00  0.64           H  
ATOM    174 2HB  GLN A  13      23.627  28.214 -14.443  1.00  0.64           H  
ATOM    175 1HG  GLN A  13      25.264  27.995 -16.218  1.00  0.64           H  
ATOM    176 2HG  GLN A  13      23.996  28.446 -17.393  1.00  0.64           H  
ATOM    177 1HE2 GLN A  13      25.236  31.666 -17.341  1.00  0.64           H  
ATOM    178 2HE2 GLN A  13      24.997  30.220 -18.288  1.00  0.64           H  
ATOM    179  N   PRO A  14      24.731  25.147 -16.267  1.00  0.63           N  
ATOM    180  CA  PRO A  14      25.865  24.296 -15.999  1.00  0.63           C  
ATOM    181  C   PRO A  14      26.756  24.951 -14.974  1.00  0.63           C  
ATOM    182  O   PRO A  14      26.983  26.162 -15.010  1.00  0.63           O  
ATOM    183  CB  PRO A  14      26.574  24.237 -17.352  1.00  0.63           C  
ATOM    184  CG  PRO A  14      25.479  24.411 -18.349  1.00  0.63           C  
ATOM    185  CD  PRO A  14      24.509  25.380 -17.688  1.00  0.63           C  
ATOM    186  HA  PRO A  14      25.517  23.311 -15.665  1.00  0.63           H  
ATOM    187 1HB  PRO A  14      27.333  25.030 -17.406  1.00  0.63           H  
ATOM    188 2HB  PRO A  14      27.107  23.286 -17.439  1.00  0.63           H  
ATOM    189 1HG  PRO A  14      25.897  24.833 -19.276  1.00  0.63           H  
ATOM    190 2HG  PRO A  14      25.060  23.456 -18.624  1.00  0.63           H  
ATOM    191 1HD  PRO A  14      24.772  26.361 -17.934  1.00  0.63           H  
ATOM    192 2HD  PRO A  14      23.500  25.114 -17.973  1.00  0.63           H  
ATOM    193  N   GLY A  15      27.250  24.144 -14.058  1.00  0.62           N  
ATOM    194  CA  GLY A  15      28.099  24.586 -12.973  1.00  0.62           C  
ATOM    195  C   GLY A  15      27.276  24.908 -11.730  1.00  0.62           C  
ATOM    196  O   GLY A  15      27.833  25.052 -10.641  1.00  0.62           O  
ATOM    197  H   GLY A  15      27.026  23.156 -14.120  1.00  0.62           H  
ATOM    198 1HA  GLY A  15      28.824  23.807 -12.744  1.00  0.62           H  
ATOM    199 2HA  GLY A  15      28.658  25.467 -13.284  1.00  0.62           H  
ATOM    200  N   GLY A  16      25.949  24.987 -11.883  1.00  0.61           N  
ATOM    201  CA  GLY A  16      25.068  25.287 -10.768  1.00  0.61           C  
ATOM    202  C   GLY A  16      24.657  24.030 -10.018  1.00  0.61           C  
ATOM    203  O   GLY A  16      25.203  22.939 -10.243  1.00  0.61           O  
ATOM    204  H   GLY A  16      25.521  24.886 -12.805  1.00  0.61           H  
ATOM    205 1HA  GLY A  16      25.563  25.979 -10.087  1.00  0.61           H  
ATOM    206 2HA  GLY A  16      24.179  25.791 -11.147  1.00  0.61           H  
ATOM    207  N   SER A  17      23.667  24.181  -9.136  1.00  0.60           N  
ATOM    208  CA  SER A  17      23.211  23.067  -8.315  1.00  0.60           C  
ATOM    209  C   SER A  17      21.695  22.939  -8.287  1.00  0.60           C  
ATOM    210  O   SER A  17      20.972  23.917  -8.498  1.00  0.60           O  
ATOM    211  CB  SER A  17      23.712  23.229  -6.892  1.00  0.60           C  
ATOM    212  OG  SER A  17      25.111  23.256  -6.845  1.00  0.60           O  
ATOM    213  H   SER A  17      23.245  25.090  -9.016  1.00  0.60           H  
ATOM    214  HA  SER A  17      23.618  22.146  -8.732  1.00  0.60           H  
ATOM    215 1HB  SER A  17      23.302  24.129  -6.441  1.00  0.60           H  
ATOM    216 2HB  SER A  17      23.358  22.383  -6.312  1.00  0.60           H  
ATOM    217  HG  SER A  17      25.355  22.733  -6.054  1.00  0.60           H  
ATOM    218  N   LEU A  18      21.226  21.727  -8.002  1.00  0.60           N  
ATOM    219  CA  LEU A  18      19.796  21.456  -7.859  1.00  0.60           C  
ATOM    220  C   LEU A  18      19.510  20.390  -6.811  1.00  0.60           C  
ATOM    221  O   LEU A  18      20.237  19.401  -6.719  1.00  0.60           O  
ATOM    222  CB  LEU A  18      19.207  21.038  -9.203  1.00  0.60           C  
ATOM    223  CG  LEU A  18      17.709  20.800  -9.240  1.00  0.60           C  
ATOM    224  CD1 LEU A  18      17.146  21.231 -10.571  1.00  0.60           C  
ATOM    225  CD2 LEU A  18      17.460  19.367  -9.070  1.00  0.60           C  
ATOM    226  H   LEU A  18      21.910  20.978  -7.878  1.00  0.60           H  
ATOM    227  HA  LEU A  18      19.305  22.376  -7.545  1.00  0.60           H  
ATOM    228 1HB  LEU A  18      19.451  21.783  -9.940  1.00  0.60           H  
ATOM    229 2HB  LEU A  18      19.672  20.105  -9.496  1.00  0.60           H  
ATOM    230  HG  LEU A  18      17.217  21.362  -8.446  1.00  0.60           H  
ATOM    231 1HD1 LEU A  18      16.070  21.037 -10.594  1.00  0.60           H  
ATOM    232 2HD1 LEU A  18      17.321  22.289 -10.710  1.00  0.60           H  
ATOM    233 3HD1 LEU A  18      17.628  20.682 -11.344  1.00  0.60           H  
ATOM    234 1HD2 LEU A  18      16.400  19.224  -9.102  1.00  0.60           H  
ATOM    235 2HD2 LEU A  18      17.928  18.828  -9.875  1.00  0.60           H  
ATOM    236 3HD2 LEU A  18      17.851  19.022  -8.124  1.00  0.60           H  
ATOM    237  N   ARG A  19      18.464  20.594  -6.005  1.00  0.60           N  
ATOM    238  CA  ARG A  19      18.100  19.575  -5.025  1.00  0.60           C  
ATOM    239  C   ARG A  19      16.743  18.955  -5.334  1.00  0.60           C  
ATOM    240  O   ARG A  19      15.740  19.659  -5.457  1.00  0.60           O  
ATOM    241  CB  ARG A  19      18.038  20.138  -3.608  1.00  0.60           C  
ATOM    242  CG  ARG A  19      17.706  19.080  -2.546  1.00  0.60           C  
ATOM    243  CD  ARG A  19      17.745  19.609  -1.149  1.00  0.60           C  
ATOM    244  NE  ARG A  19      19.073  20.001  -0.748  1.00  0.60           N  
ATOM    245  CZ  ARG A  19      19.455  20.296   0.498  1.00  0.60           C  
ATOM    246  NH1 ARG A  19      18.619  20.210   1.513  1.00  0.60           N  
ATOM    247  NH2 ARG A  19      20.697  20.674   0.671  1.00  0.60           N  
ATOM    248  H   ARG A  19      17.905  21.431  -6.097  1.00  0.60           H  
ATOM    249  HA  ARG A  19      18.843  18.785  -5.048  1.00  0.60           H  
ATOM    250 1HB  ARG A  19      18.987  20.587  -3.350  1.00  0.60           H  
ATOM    251 2HB  ARG A  19      17.279  20.915  -3.553  1.00  0.60           H  
ATOM    252 1HG  ARG A  19      16.707  18.684  -2.729  1.00  0.60           H  
ATOM    253 2HG  ARG A  19      18.430  18.264  -2.623  1.00  0.60           H  
ATOM    254 1HD  ARG A  19      17.094  20.476  -1.070  1.00  0.60           H  
ATOM    255 2HD  ARG A  19      17.411  18.846  -0.464  1.00  0.60           H  
ATOM    256  HE  ARG A  19      19.791  20.115  -1.469  1.00  0.60           H  
ATOM    257 1HH1 ARG A  19      17.665  19.916   1.356  1.00  0.60           H  
ATOM    258 2HH1 ARG A  19      18.931  20.438   2.445  1.00  0.60           H  
ATOM    259 1HH2 ARG A  19      21.286  20.739  -0.168  1.00  0.60           H  
ATOM    260 2HH2 ARG A  19      21.045  20.911   1.586  1.00  0.60           H  
ATOM    261  N   LEU A  20      16.724  17.633  -5.437  1.00  0.62           N  
ATOM    262  CA  LEU A  20      15.494  16.891  -5.664  1.00  0.62           C  
ATOM    263  C   LEU A  20      15.048  16.288  -4.354  1.00  0.62           C  
ATOM    264  O   LEU A  20      15.878  15.904  -3.523  1.00  0.62           O  
ATOM    265  CB  LEU A  20      15.680  15.771  -6.695  1.00  0.62           C  
ATOM    266  CG  LEU A  20      16.084  16.193  -8.083  1.00  0.62           C  
ATOM    267  CD1 LEU A  20      16.369  14.980  -8.938  1.00  0.62           C  
ATOM    268  CD2 LEU A  20      14.940  16.980  -8.667  1.00  0.62           C  
ATOM    269  H   LEU A  20      17.601  17.123  -5.334  1.00  0.62           H  
ATOM    270  HA  LEU A  20      14.720  17.573  -6.017  1.00  0.62           H  
ATOM    271 1HB  LEU A  20      16.428  15.081  -6.326  1.00  0.62           H  
ATOM    272 2HB  LEU A  20      14.734  15.239  -6.783  1.00  0.62           H  
ATOM    273  HG  LEU A  20      16.979  16.792  -8.040  1.00  0.62           H  
ATOM    274 1HD1 LEU A  20      16.648  15.301  -9.942  1.00  0.62           H  
ATOM    275 2HD1 LEU A  20      17.182  14.409  -8.503  1.00  0.62           H  
ATOM    276 3HD1 LEU A  20      15.476  14.364  -8.989  1.00  0.62           H  
ATOM    277 1HD2 LEU A  20      15.179  17.302  -9.675  1.00  0.62           H  
ATOM    278 2HD2 LEU A  20      14.056  16.356  -8.690  1.00  0.62           H  
ATOM    279 3HD2 LEU A  20      14.751  17.846  -8.037  1.00  0.62           H  
ATOM    280  N   SER A  21      13.748  16.162  -4.174  1.00  0.65           N  
ATOM    281  CA  SER A  21      13.251  15.508  -2.981  1.00  0.65           C  
ATOM    282  C   SER A  21      12.280  14.412  -3.348  1.00  0.65           C  
ATOM    283  O   SER A  21      11.577  14.501  -4.353  1.00  0.65           O  
ATOM    284  CB  SER A  21      12.571  16.519  -2.078  1.00  0.65           C  
ATOM    285  OG  SER A  21      11.437  17.060  -2.693  1.00  0.65           O  
ATOM    286  H   SER A  21      13.103  16.533  -4.873  1.00  0.65           H  
ATOM    287  HA  SER A  21      14.082  15.059  -2.444  1.00  0.65           H  
ATOM    288 1HB  SER A  21      12.292  16.041  -1.150  1.00  0.65           H  
ATOM    289 2HB  SER A  21      13.267  17.315  -1.844  1.00  0.65           H  
ATOM    290  HG  SER A  21      11.766  17.530  -3.477  1.00  0.65           H  
ATOM    291  N   CYS A  22      12.212  13.409  -2.490  1.00  0.70           N  
ATOM    292  CA  CYS A  22      11.286  12.293  -2.598  1.00  0.70           C  
ATOM    293  C   CYS A  22      10.565  12.088  -1.288  1.00  0.70           C  
ATOM    294  O   CYS A  22      11.181  11.746  -0.278  1.00  0.70           O  
ATOM    295  CB  CYS A  22      12.049  11.023  -2.967  1.00  0.70           C  
ATOM    296  SG  CYS A  22      11.054   9.526  -3.105  1.00  0.70           S  
ATOM    297  H   CYS A  22      12.877  13.406  -1.725  1.00  0.70           H  
ATOM    298  HA  CYS A  22      10.554  12.510  -3.376  1.00  0.70           H  
ATOM    299 1HB  CYS A  22      12.540  11.181  -3.917  1.00  0.70           H  
ATOM    300 2HB  CYS A  22      12.826  10.845  -2.227  1.00  0.70           H  
ATOM    301  N   VAL A  23       9.264  12.299  -1.295  1.00  0.79           N  
ATOM    302  CA  VAL A  23       8.522  12.213  -0.061  1.00  0.79           C  
ATOM    303  C   VAL A  23       7.773  10.911  -0.036  1.00  0.79           C  
ATOM    304  O   VAL A  23       7.059  10.576  -0.986  1.00  0.79           O  
ATOM    305  CB  VAL A  23       7.541  13.381   0.066  1.00  0.79           C  
ATOM    306  CG1 VAL A  23       6.777  13.255   1.384  1.00  0.79           C  
ATOM    307  CG2 VAL A  23       8.306  14.700  -0.038  1.00  0.79           C  
ATOM    308  H   VAL A  23       8.790  12.553  -2.160  1.00  0.79           H  
ATOM    309  HA  VAL A  23       9.210  12.240   0.784  1.00  0.79           H  
ATOM    310  HB  VAL A  23       6.812  13.327  -0.745  1.00  0.79           H  
ATOM    311 1HG1 VAL A  23       6.067  14.073   1.475  1.00  0.79           H  
ATOM    312 2HG1 VAL A  23       6.239  12.307   1.412  1.00  0.79           H  
ATOM    313 3HG1 VAL A  23       7.487  13.292   2.220  1.00  0.79           H  
ATOM    314 1HG2 VAL A  23       7.610  15.532   0.039  1.00  0.79           H  
ATOM    315 2HG2 VAL A  23       9.027  14.760   0.763  1.00  0.79           H  
ATOM    316 3HG2 VAL A  23       8.824  14.749  -0.999  1.00  0.79           H  
ATOM    317  N   ALA A  24       7.986  10.148   1.020  1.00  0.92           N  
ATOM    318  CA  ALA A  24       7.348   8.860   1.133  1.00  0.92           C  
ATOM    319  C   ALA A  24       6.245   8.899   2.172  1.00  0.92           C  
ATOM    320  O   ALA A  24       6.400   9.500   3.234  1.00  0.92           O  
ATOM    321  CB  ALA A  24       8.381   7.825   1.500  1.00  0.92           C  
ATOM    322  H   ALA A  24       8.599  10.470   1.771  1.00  0.92           H  
ATOM    323  HA  ALA A  24       6.908   8.610   0.180  1.00  0.92           H  
ATOM    324 1HB  ALA A  24       7.925   6.863   1.574  1.00  0.92           H  
ATOM    325 2HB  ALA A  24       9.160   7.806   0.745  1.00  0.92           H  
ATOM    326 3HB  ALA A  24       8.807   8.103   2.452  1.00  0.92           H  
ATOM    327  N   SER A  25       5.157   8.196   1.902  1.00  1.09           N  
ATOM    328  CA  SER A  25       4.080   8.108   2.874  1.00  1.09           C  
ATOM    329  C   SER A  25       3.525   6.698   2.968  1.00  1.09           C  
ATOM    330  O   SER A  25       2.964   6.165   2.006  1.00  1.09           O  
ATOM    331  CB  SER A  25       2.980   9.080   2.503  1.00  1.09           C  
ATOM    332  OG  SER A  25       1.900   8.987   3.392  1.00  1.09           O  
ATOM    333  H   SER A  25       5.067   7.765   0.982  1.00  1.09           H  
ATOM    334  HA  SER A  25       4.473   8.381   3.854  1.00  1.09           H  
ATOM    335 1HB  SER A  25       3.378  10.095   2.514  1.00  1.09           H  
ATOM    336 2HB  SER A  25       2.640   8.872   1.488  1.00  1.09           H  
ATOM    337  HG  SER A  25       1.554   8.096   3.299  1.00  1.09           H  
ATOM    338  N   GLY A  26       3.725   6.077   4.130  1.00  1.30           N  
ATOM    339  CA  GLY A  26       3.298   4.699   4.347  1.00  1.30           C  
ATOM    340  C   GLY A  26       4.216   3.928   5.294  1.00  1.30           C  
ATOM    341  O   GLY A  26       5.135   4.486   5.896  1.00  1.30           O  
ATOM    342  H   GLY A  26       4.187   6.576   4.879  1.00  1.30           H  
ATOM    343 1HA  GLY A  26       2.286   4.700   4.750  1.00  1.30           H  
ATOM    344 2HA  GLY A  26       3.245   4.179   3.401  1.00  1.30           H  
ATOM    345  N   TYR A  27       3.921   2.640   5.444  1.00  1.52           N  
ATOM    346  CA  TYR A  27       4.628   1.722   6.345  1.00  1.52           C  
ATOM    347  C   TYR A  27       6.092   1.515   6.024  1.00  1.52           C  
ATOM    348  O   TYR A  27       6.973   1.591   6.888  1.00  1.52           O  
ATOM    349  CB  TYR A  27       3.963   0.349   6.333  1.00  1.52           C  
ATOM    350  CG  TYR A  27       4.749  -0.695   7.119  1.00  1.52           C  
ATOM    351  CD1 TYR A  27       4.689  -0.730   8.503  1.00  1.52           C  
ATOM    352  CD2 TYR A  27       5.543  -1.619   6.438  1.00  1.52           C  
ATOM    353  CE1 TYR A  27       5.418  -1.680   9.201  1.00  1.52           C  
ATOM    354  CE2 TYR A  27       6.263  -2.562   7.132  1.00  1.52           C  
ATOM    355  CZ  TYR A  27       6.206  -2.596   8.509  1.00  1.52           C  
ATOM    356  OH  TYR A  27       6.926  -3.541   9.208  1.00  1.52           O  
ATOM    357  H   TYR A  27       3.191   2.270   4.836  1.00  1.52           H  
ATOM    358  HA  TYR A  27       4.571   2.134   7.353  1.00  1.52           H  
ATOM    359 1HB  TYR A  27       2.963   0.422   6.761  1.00  1.52           H  
ATOM    360 2HB  TYR A  27       3.859   0.002   5.305  1.00  1.52           H  
ATOM    361  HD1 TYR A  27       4.072  -0.010   9.040  1.00  1.52           H  
ATOM    362  HD2 TYR A  27       5.591  -1.596   5.354  1.00  1.52           H  
ATOM    363  HE1 TYR A  27       5.372  -1.708  10.290  1.00  1.52           H  
ATOM    364  HE2 TYR A  27       6.875  -3.280   6.594  1.00  1.52           H  
ATOM    365  HH  TYR A  27       7.416  -4.092   8.593  1.00  1.52           H  
ATOM    366  N   VAL A  28       6.316   1.217   4.760  1.00  1.70           N  
ATOM    367  CA  VAL A  28       7.587   0.782   4.226  1.00  1.70           C  
ATOM    368  C   VAL A  28       8.701   1.801   4.464  1.00  1.70           C  
ATOM    369  O   VAL A  28       9.868   1.421   4.593  1.00  1.70           O  
ATOM    370  CB  VAL A  28       7.419   0.414   2.749  1.00  1.70           C  
ATOM    371  CG1 VAL A  28       8.707   0.102   2.146  1.00  1.70           C  
ATOM    372  CG2 VAL A  28       6.470  -0.737   2.634  1.00  1.70           C  
ATOM    373  H   VAL A  28       5.524   1.255   4.134  1.00  1.70           H  
ATOM    374  HA  VAL A  28       7.855  -0.137   4.741  1.00  1.70           H  
ATOM    375  HB  VAL A  28       7.037   1.232   2.238  1.00  1.70           H  
ATOM    376 1HG1 VAL A  28       8.585  -0.133   1.094  1.00  1.70           H  
ATOM    377 2HG1 VAL A  28       9.305   0.957   2.252  1.00  1.70           H  
ATOM    378 3HG1 VAL A  28       9.158  -0.742   2.661  1.00  1.70           H  
ATOM    379 1HG2 VAL A  28       6.331  -0.987   1.590  1.00  1.70           H  
ATOM    380 2HG2 VAL A  28       6.877  -1.598   3.166  1.00  1.70           H  
ATOM    381 3HG2 VAL A  28       5.515  -0.455   3.072  1.00  1.70           H  
ATOM    382  N   HIS A  29       8.364   3.093   4.520  1.00  1.78           N  
ATOM    383  CA  HIS A  29       9.379   4.121   4.764  1.00  1.78           C  
ATOM    384  C   HIS A  29      10.244   3.870   6.001  1.00  1.78           C  
ATOM    385  O   HIS A  29      11.357   4.384   6.085  1.00  1.78           O  
ATOM    386  CB  HIS A  29       8.792   5.512   4.979  1.00  1.78           C  
ATOM    387  CG  HIS A  29       9.921   6.536   5.138  1.00  1.78           C  
ATOM    388  ND1 HIS A  29      10.657   7.005   4.071  1.00  1.78           N  
ATOM    389  CD2 HIS A  29      10.483   7.082   6.243  1.00  1.78           C  
ATOM    390  CE1 HIS A  29      11.603   7.814   4.498  1.00  1.78           C  
ATOM    391  NE2 HIS A  29      11.542   7.870   5.815  1.00  1.78           N  
ATOM    392  H   HIS A  29       7.392   3.358   4.418  1.00  1.78           H  
ATOM    393  HA  HIS A  29      10.044   4.177   3.915  1.00  1.78           H  
ATOM    394 1HB  HIS A  29       8.169   5.793   4.129  1.00  1.78           H  
ATOM    395 2HB  HIS A  29       8.167   5.521   5.876  1.00  1.78           H  
ATOM    396  HD1 HIS A  29      10.555   6.730   3.111  1.00  1.78           H  
ATOM    397  HD2 HIS A  29      10.272   6.984   7.312  1.00  1.78           H  
ATOM    398  HE1 HIS A  29      12.282   8.290   3.789  1.00  1.78           H  
ATOM    399  N   LYS A  30       9.741   3.139   6.996  1.00  1.73           N  
ATOM    400  CA  LYS A  30      10.536   2.942   8.199  1.00  1.73           C  
ATOM    401  C   LYS A  30      11.463   1.732   8.137  1.00  1.73           C  
ATOM    402  O   LYS A  30      12.217   1.479   9.080  1.00  1.73           O  
ATOM    403  CB  LYS A  30       9.633   2.870   9.419  1.00  1.73           C  
ATOM    404  CG  LYS A  30       8.930   4.195   9.714  1.00  1.73           C  
ATOM    405  CD  LYS A  30       8.081   4.125  10.972  1.00  1.73           C  
ATOM    406  CE  LYS A  30       7.423   5.468  11.260  1.00  1.73           C  
ATOM    407  NZ  LYS A  30       6.574   5.420  12.481  1.00  1.73           N  
ATOM    408  H   LYS A  30       8.819   2.700   6.913  1.00  1.73           H  
ATOM    409  HA  LYS A  30      11.169   3.820   8.325  1.00  1.73           H  
ATOM    410 1HB  LYS A  30       8.870   2.103   9.259  1.00  1.73           H  
ATOM    411 2HB  LYS A  30      10.217   2.587  10.293  1.00  1.73           H  
ATOM    412 1HG  LYS A  30       9.680   4.984   9.834  1.00  1.73           H  
ATOM    413 2HG  LYS A  30       8.289   4.454   8.869  1.00  1.73           H  
ATOM    414 1HD  LYS A  30       7.308   3.364  10.848  1.00  1.73           H  
ATOM    415 2HD  LYS A  30       8.710   3.849  11.819  1.00  1.73           H  
ATOM    416 1HE  LYS A  30       8.201   6.222  11.397  1.00  1.73           H  
ATOM    417 2HE  LYS A  30       6.803   5.751  10.409  1.00  1.73           H  
ATOM    418 1HZ  LYS A  30       6.158   6.327  12.639  1.00  1.73           H  
ATOM    419 2HZ  LYS A  30       5.845   4.731  12.361  1.00  1.73           H  
ATOM    420 3HZ  LYS A  30       7.148   5.170  13.275  1.00  1.73           H  
ATOM    421  N   ILE A  31      11.406   0.970   7.049  1.00  1.56           N  
ATOM    422  CA  ILE A  31      12.265  -0.198   6.921  1.00  1.56           C  
ATOM    423  C   ILE A  31      13.110  -0.190   5.648  1.00  1.56           C  
ATOM    424  O   ILE A  31      14.150  -0.853   5.581  1.00  1.56           O  
ATOM    425  CB  ILE A  31      11.411  -1.495   6.935  1.00  1.56           C  
ATOM    426  CG1 ILE A  31      10.442  -1.515   5.732  1.00  1.56           C  
ATOM    427  CG2 ILE A  31      10.632  -1.604   8.239  1.00  1.56           C  
ATOM    428  CD1 ILE A  31       9.746  -2.810   5.511  1.00  1.56           C  
ATOM    429  H   ILE A  31      10.772   1.212   6.291  1.00  1.56           H  
ATOM    430  HA  ILE A  31      12.943  -0.220   7.770  1.00  1.56           H  
ATOM    431  HB  ILE A  31      12.056  -2.351   6.839  1.00  1.56           H  
ATOM    432 1HG1 ILE A  31       9.701  -0.752   5.896  1.00  1.56           H  
ATOM    433 2HG1 ILE A  31      10.975  -1.297   4.821  1.00  1.56           H  
ATOM    434 1HG2 ILE A  31      10.049  -2.523   8.241  1.00  1.56           H  
ATOM    435 2HG2 ILE A  31      11.329  -1.613   9.077  1.00  1.56           H  
ATOM    436 3HG2 ILE A  31       9.958  -0.754   8.339  1.00  1.56           H  
ATOM    437 1HD1 ILE A  31       9.081  -2.723   4.650  1.00  1.56           H  
ATOM    438 2HD1 ILE A  31      10.484  -3.590   5.322  1.00  1.56           H  
ATOM    439 3HD1 ILE A  31       9.172  -3.061   6.393  1.00  1.56           H  
ATOM    440  N   ASN A  32      12.696   0.589   4.664  1.00  1.34           N  
ATOM    441  CA  ASN A  32      13.292   0.510   3.348  1.00  1.34           C  
ATOM    442  C   ASN A  32      14.593   1.199   3.028  1.00  1.34           C  
ATOM    443  O   ASN A  32      15.179   1.944   3.811  1.00  1.34           O  
ATOM    444  CB  ASN A  32      12.287   1.042   2.362  1.00  1.34           C  
ATOM    445  CG  ASN A  32      11.970   2.439   2.557  1.00  1.34           C  
ATOM    446  OD1 ASN A  32      12.629   3.151   3.319  1.00  1.34           O  
ATOM    447  ND2 ASN A  32      10.969   2.882   1.837  1.00  1.34           N  
ATOM    448  H   ASN A  32      11.858   1.150   4.785  1.00  1.34           H  
ATOM    449  HA  ASN A  32      13.454  -0.550   3.148  1.00  1.34           H  
ATOM    450 1HB  ASN A  32      12.648   0.990   1.353  1.00  1.34           H  
ATOM    451 2HB  ASN A  32      11.415   0.440   2.424  1.00  1.34           H  
ATOM    452 1HD2 ASN A  32      10.694   3.843   1.863  1.00  1.34           H  
ATOM    453 2HD2 ASN A  32      10.490   2.253   1.227  1.00  1.34           H  
ATOM    454  N   PHE A  33      14.979   0.988   1.780  1.00  1.13           N  
ATOM    455  CA  PHE A  33      16.160   1.579   1.185  1.00  1.13           C  
ATOM    456  C   PHE A  33      15.689   2.481   0.065  1.00  1.13           C  
ATOM    457  O   PHE A  33      14.657   2.195  -0.551  1.00  1.13           O  
ATOM    458  CB  PHE A  33      17.043   0.506   0.564  1.00  1.13           C  
ATOM    459  CG  PHE A  33      17.597  -0.532   1.485  1.00  1.13           C  
ATOM    460  CD1 PHE A  33      16.847  -1.645   1.822  1.00  1.13           C  
ATOM    461  CD2 PHE A  33      18.879  -0.443   1.967  1.00  1.13           C  
ATOM    462  CE1 PHE A  33      17.387  -2.619   2.641  1.00  1.13           C  
ATOM    463  CE2 PHE A  33      19.409  -1.411   2.784  1.00  1.13           C  
ATOM    464  CZ  PHE A  33      18.659  -2.498   3.123  1.00  1.13           C  
ATOM    465  H   PHE A  33      14.418   0.329   1.241  1.00  1.13           H  
ATOM    466  HA  PHE A  33      16.706   2.169   1.924  1.00  1.13           H  
ATOM    467 1HB  PHE A  33      16.499   0.004  -0.219  1.00  1.13           H  
ATOM    468 2HB  PHE A  33      17.870   1.004   0.102  1.00  1.13           H  
ATOM    469  HD1 PHE A  33      15.828  -1.747   1.433  1.00  1.13           H  
ATOM    470  HD2 PHE A  33      19.479   0.401   1.684  1.00  1.13           H  
ATOM    471  HE1 PHE A  33      16.816  -3.486   2.903  1.00  1.13           H  
ATOM    472  HE2 PHE A  33      20.430  -1.320   3.155  1.00  1.13           H  
ATOM    473  HZ  PHE A  33      19.077  -3.272   3.766  1.00  1.13           H  
ATOM    474  N   TYR A  34      16.436   3.550  -0.220  1.00  0.95           N  
ATOM    475  CA  TYR A  34      16.084   4.414  -1.342  1.00  0.95           C  
ATOM    476  C   TYR A  34      17.163   4.612  -2.368  1.00  0.95           C  
ATOM    477  O   TYR A  34      18.335   4.814  -2.052  1.00  0.95           O  
ATOM    478  CB  TYR A  34      15.659   5.799  -0.884  1.00  0.95           C  
ATOM    479  CG  TYR A  34      14.395   5.825  -0.213  1.00  0.95           C  
ATOM    480  CD1 TYR A  34      14.311   5.602   1.133  1.00  0.95           C  
ATOM    481  CD2 TYR A  34      13.279   6.084  -0.965  1.00  0.95           C  
ATOM    482  CE1 TYR A  34      13.098   5.639   1.717  1.00  0.95           C  
ATOM    483  CE2 TYR A  34      12.071   6.114  -0.385  1.00  0.95           C  
ATOM    484  CZ  TYR A  34      11.969   5.886   0.952  1.00  0.95           C  
ATOM    485  OH  TYR A  34      10.760   5.847   1.560  1.00  0.95           O  
ATOM    486  H   TYR A  34      17.274   3.753   0.328  1.00  0.95           H  
ATOM    487  HA  TYR A  34      15.243   3.960  -1.853  1.00  0.95           H  
ATOM    488 1HB  TYR A  34      16.402   6.204  -0.213  1.00  0.95           H  
ATOM    489 2HB  TYR A  34      15.599   6.465  -1.748  1.00  0.95           H  
ATOM    490  HD1 TYR A  34      15.206   5.398   1.723  1.00  0.95           H  
ATOM    491  HD2 TYR A  34      13.379   6.250  -2.034  1.00  0.95           H  
ATOM    492  HE1 TYR A  34      13.009   5.461   2.786  1.00  0.95           H  
ATOM    493  HE2 TYR A  34      11.198   6.300  -0.985  1.00  0.95           H  
ATOM    494  HH  TYR A  34      10.893   5.663   2.490  1.00  0.95           H  
ATOM    495  N   GLY A  35      16.742   4.670  -3.619  1.00  0.82           N  
ATOM    496  CA  GLY A  35      17.687   4.945  -4.679  1.00  0.82           C  
ATOM    497  C   GLY A  35      17.152   5.923  -5.687  1.00  0.82           C  
ATOM    498  O   GLY A  35      15.942   6.054  -5.886  1.00  0.82           O  
ATOM    499  H   GLY A  35      15.759   4.483  -3.821  1.00  0.82           H  
ATOM    500 1HA  GLY A  35      18.598   5.345  -4.258  1.00  0.82           H  
ATOM    501 2HA  GLY A  35      17.952   4.016  -5.181  1.00  0.82           H  
ATOM    502  N   TRP A  36      18.072   6.591  -6.351  1.00  0.74           N  
ATOM    503  CA  TRP A  36      17.729   7.513  -7.399  1.00  0.74           C  
ATOM    504  C   TRP A  36      18.288   7.028  -8.703  1.00  0.74           C  
ATOM    505  O   TRP A  36      19.462   6.629  -8.789  1.00  0.74           O  
ATOM    506  CB  TRP A  36      18.258   8.893  -7.093  1.00  0.74           C  
ATOM    507  CG  TRP A  36      17.556   9.561  -5.986  1.00  0.74           C  
ATOM    508  CD1 TRP A  36      17.787   9.372  -4.684  1.00  0.74           C  
ATOM    509  CD2 TRP A  36      16.524  10.563  -6.073  1.00  0.74           C  
ATOM    510  NE1 TRP A  36      16.980  10.175  -3.932  1.00  0.74           N  
ATOM    511  CE2 TRP A  36      16.200  10.920  -4.765  1.00  0.74           C  
ATOM    512  CE3 TRP A  36      15.866  11.179  -7.138  1.00  0.74           C  
ATOM    513  CZ2 TRP A  36      15.244  11.875  -4.479  1.00  0.74           C  
ATOM    514  CZ3 TRP A  36      14.907  12.128  -6.856  1.00  0.74           C  
ATOM    515  CH2 TRP A  36      14.602  12.471  -5.564  1.00  0.74           C  
ATOM    516  H   TRP A  36      19.045   6.446  -6.112  1.00  0.74           H  
ATOM    517  HA  TRP A  36      16.651   7.566  -7.476  1.00  0.74           H  
ATOM    518 1HB  TRP A  36      19.320   8.827  -6.838  1.00  0.74           H  
ATOM    519 2HB  TRP A  36      18.172   9.515  -7.985  1.00  0.74           H  
ATOM    520  HD1 TRP A  36      18.506   8.675  -4.307  1.00  0.74           H  
ATOM    521  HE1 TRP A  36      16.970  10.208  -2.928  1.00  0.74           H  
ATOM    522  HE3 TRP A  36      16.102  10.911  -8.168  1.00  0.74           H  
ATOM    523  HZ2 TRP A  36      14.989  12.160  -3.454  1.00  0.74           H  
ATOM    524  HZ3 TRP A  36      14.390  12.602  -7.692  1.00  0.74           H  
ATOM    525  HH2 TRP A  36      13.836  13.226  -5.391  1.00  0.74           H  
ATOM    526  N   TYR A  37      17.432   7.105  -9.708  1.00  0.70           N  
ATOM    527  CA  TYR A  37      17.718   6.681 -11.056  1.00  0.70           C  
ATOM    528  C   TYR A  37      17.507   7.816 -12.028  1.00  0.70           C  
ATOM    529  O   TYR A  37      16.728   8.739 -11.777  1.00  0.70           O  
ATOM    530  CB  TYR A  37      16.855   5.469 -11.386  1.00  0.70           C  
ATOM    531  CG  TYR A  37      17.214   4.322 -10.478  1.00  0.70           C  
ATOM    532  CD1 TYR A  37      16.675   4.229  -9.189  1.00  0.70           C  
ATOM    533  CD2 TYR A  37      18.108   3.383 -10.916  1.00  0.70           C  
ATOM    534  CE1 TYR A  37      17.085   3.211  -8.360  1.00  0.70           C  
ATOM    535  CE2 TYR A  37      18.508   2.372 -10.090  1.00  0.70           C  
ATOM    536  CZ  TYR A  37      18.017   2.288  -8.818  1.00  0.70           C  
ATOM    537  OH  TYR A  37      18.463   1.287  -7.995  1.00  0.70           O  
ATOM    538  H   TYR A  37      16.493   7.441  -9.499  1.00  0.70           H  
ATOM    539  HA  TYR A  37      18.763   6.392 -11.103  1.00  0.70           H  
ATOM    540 1HB  TYR A  37      15.815   5.719 -11.259  1.00  0.70           H  
ATOM    541 2HB  TYR A  37      17.015   5.164 -12.420  1.00  0.70           H  
ATOM    542  HD1 TYR A  37      15.956   4.974  -8.830  1.00  0.70           H  
ATOM    543  HD2 TYR A  37      18.518   3.457 -11.921  1.00  0.70           H  
ATOM    544  HE1 TYR A  37      16.694   3.142  -7.349  1.00  0.70           H  
ATOM    545  HE2 TYR A  37      19.234   1.641 -10.441  1.00  0.70           H  
ATOM    546  HH  TYR A  37      19.126   0.770  -8.460  1.00  0.70           H  
ATOM    547  N   ARG A  38      18.202   7.745 -13.142  1.00  0.69           N  
ATOM    548  CA  ARG A  38      18.142   8.780 -14.152  1.00  0.69           C  
ATOM    549  C   ARG A  38      17.857   8.262 -15.549  1.00  0.69           C  
ATOM    550  O   ARG A  38      18.341   7.201 -15.946  1.00  0.69           O  
ATOM    551  CB  ARG A  38      19.438   9.543 -14.126  1.00  0.69           C  
ATOM    552  CG  ARG A  38      19.513  10.625 -15.026  1.00  0.69           C  
ATOM    553  CD  ARG A  38      20.713  11.421 -14.808  1.00  0.69           C  
ATOM    554  NE  ARG A  38      21.939  10.802 -15.155  1.00  0.69           N  
ATOM    555  CZ  ARG A  38      23.103  11.421 -14.953  1.00  0.69           C  
ATOM    556  NH1 ARG A  38      23.105  12.620 -14.405  1.00  0.69           N  
ATOM    557  NH2 ARG A  38      24.219  10.836 -15.313  1.00  0.69           N  
ATOM    558  H   ARG A  38      18.826   6.953 -13.266  1.00  0.69           H  
ATOM    559  HA  ARG A  38      17.345   9.469 -13.882  1.00  0.69           H  
ATOM    560 1HB  ARG A  38      19.549   9.976 -13.154  1.00  0.69           H  
ATOM    561 2HB  ARG A  38      20.281   8.875 -14.303  1.00  0.69           H  
ATOM    562 1HG  ARG A  38      19.508  10.268 -16.055  1.00  0.69           H  
ATOM    563 2HG  ARG A  38      18.642  11.244 -14.832  1.00  0.69           H  
ATOM    564 1HD  ARG A  38      20.645  12.362 -15.355  1.00  0.69           H  
ATOM    565 2HD  ARG A  38      20.779  11.621 -13.765  1.00  0.69           H  
ATOM    566  HE  ARG A  38      21.964   9.864 -15.584  1.00  0.69           H  
ATOM    567 1HH1 ARG A  38      22.228  13.076 -14.131  1.00  0.69           H  
ATOM    568 2HH1 ARG A  38      23.980  13.142 -14.280  1.00  0.69           H  
ATOM    569 1HH2 ARG A  38      24.155   9.906 -15.750  1.00  0.69           H  
ATOM    570 2HH2 ARG A  38      25.106  11.297 -15.175  1.00  0.69           H  
ATOM    571  N   GLN A  39      17.016   8.981 -16.290  1.00  0.70           N  
ATOM    572  CA  GLN A  39      16.712   8.549 -17.642  1.00  0.70           C  
ATOM    573  C   GLN A  39      16.629   9.682 -18.649  1.00  0.70           C  
ATOM    574  O   GLN A  39      15.712  10.512 -18.620  1.00  0.70           O  
ATOM    575  CB  GLN A  39      15.403   7.788 -17.617  1.00  0.70           C  
ATOM    576  CG  GLN A  39      15.011   7.143 -18.890  1.00  0.70           C  
ATOM    577  CD  GLN A  39      13.807   6.249 -18.698  1.00  0.70           C  
ATOM    578  OE1 GLN A  39      13.007   6.427 -17.755  1.00  0.70           O  
ATOM    579  NE2 GLN A  39      13.674   5.269 -19.579  1.00  0.70           N  
ATOM    580  H   GLN A  39      16.600   9.830 -15.909  1.00  0.70           H  
ATOM    581  HA  GLN A  39      17.502   7.875 -17.975  1.00  0.70           H  
ATOM    582 1HB  GLN A  39      15.464   7.047 -16.870  1.00  0.70           H  
ATOM    583 2HB  GLN A  39      14.607   8.469 -17.340  1.00  0.70           H  
ATOM    584 1HG  GLN A  39      14.778   7.903 -19.636  1.00  0.70           H  
ATOM    585 2HG  GLN A  39      15.843   6.528 -19.240  1.00  0.70           H  
ATOM    586 1HE2 GLN A  39      12.903   4.634 -19.528  1.00  0.70           H  
ATOM    587 2HE2 GLN A  39      14.380   5.176 -20.323  1.00  0.70           H  
ATOM    588  N   ALA A  40      17.591   9.701 -19.557  1.00  0.73           N  
ATOM    589  CA  ALA A  40      17.613  10.694 -20.610  1.00  0.73           C  
ATOM    590  C   ALA A  40      16.632  10.201 -21.670  1.00  0.73           C  
ATOM    591  O   ALA A  40      16.445   8.987 -21.766  1.00  0.73           O  
ATOM    592  CB  ALA A  40      19.013  10.869 -21.165  1.00  0.73           C  
ATOM    593  H   ALA A  40      18.318   8.998 -19.519  1.00  0.73           H  
ATOM    594  HA  ALA A  40      17.280  11.637 -20.198  1.00  0.73           H  
ATOM    595 1HB  ALA A  40      19.008  11.612 -21.958  1.00  0.73           H  
ATOM    596 2HB  ALA A  40      19.681  11.200 -20.366  1.00  0.73           H  
ATOM    597 3HB  ALA A  40      19.364   9.925 -21.563  1.00  0.73           H  
ATOM    598  N   PRO A  41      15.988  11.062 -22.461  1.00  0.75           N  
ATOM    599  CA  PRO A  41      15.101  10.646 -23.524  1.00  0.75           C  
ATOM    600  C   PRO A  41      15.798   9.667 -24.455  1.00  0.75           C  
ATOM    601  O   PRO A  41      16.934   9.890 -24.872  1.00  0.75           O  
ATOM    602  CB  PRO A  41      14.806  11.973 -24.232  1.00  0.75           C  
ATOM    603  CG  PRO A  41      14.941  13.016 -23.138  1.00  0.75           C  
ATOM    604  CD  PRO A  41      16.094  12.527 -22.280  1.00  0.75           C  
ATOM    605  HA  PRO A  41      14.192  10.205 -23.091  1.00  0.75           H  
ATOM    606 1HB  PRO A  41      15.516  12.122 -25.059  1.00  0.75           H  
ATOM    607 2HB  PRO A  41      13.801  11.944 -24.675  1.00  0.75           H  
ATOM    608 1HG  PRO A  41      15.127  14.009 -23.579  1.00  0.75           H  
ATOM    609 2HG  PRO A  41      13.999  13.092 -22.575  1.00  0.75           H  
ATOM    610 1HD  PRO A  41      17.057  12.906 -22.648  1.00  0.75           H  
ATOM    611 2HD  PRO A  41      15.884  12.831 -21.248  1.00  0.75           H  
ATOM    612  N   GLY A  42      15.099   8.588 -24.790  1.00  0.77           N  
ATOM    613  CA  GLY A  42      15.613   7.557 -25.690  1.00  0.77           C  
ATOM    614  C   GLY A  42      16.528   6.530 -25.009  1.00  0.77           C  
ATOM    615  O   GLY A  42      16.976   5.579 -25.655  1.00  0.77           O  
ATOM    616  H   GLY A  42      14.173   8.470 -24.405  1.00  0.77           H  
ATOM    617 1HA  GLY A  42      14.772   7.037 -26.148  1.00  0.77           H  
ATOM    618 2HA  GLY A  42      16.160   8.037 -26.500  1.00  0.77           H  
ATOM    619  N   LYS A  43      16.802   6.709 -23.717  1.00  0.78           N  
ATOM    620  CA  LYS A  43      17.700   5.820 -22.988  1.00  0.78           C  
ATOM    621  C   LYS A  43      16.996   5.005 -21.908  1.00  0.78           C  
ATOM    622  O   LYS A  43      15.853   5.294 -21.533  1.00  0.78           O  
ATOM    623  CB  LYS A  43      18.837   6.622 -22.355  1.00  0.78           C  
ATOM    624  CG  LYS A  43      19.669   7.453 -23.345  1.00  0.78           C  
ATOM    625  CD  LYS A  43      20.426   6.576 -24.340  1.00  0.78           C  
ATOM    626  CE  LYS A  43      21.320   7.416 -25.249  1.00  0.78           C  
ATOM    627  NZ  LYS A  43      22.036   6.580 -26.260  1.00  0.78           N  
ATOM    628  H   LYS A  43      16.422   7.514 -23.217  1.00  0.78           H  
ATOM    629  HA  LYS A  43      18.134   5.115 -23.696  1.00  0.78           H  
ATOM    630 1HB  LYS A  43      18.418   7.309 -21.620  1.00  0.78           H  
ATOM    631 2HB  LYS A  43      19.507   5.950 -21.820  1.00  0.78           H  
ATOM    632 1HG  LYS A  43      19.005   8.134 -23.890  1.00  0.78           H  
ATOM    633 2HG  LYS A  43      20.389   8.050 -22.791  1.00  0.78           H  
ATOM    634 1HD  LYS A  43      21.041   5.855 -23.799  1.00  0.78           H  
ATOM    635 2HD  LYS A  43      19.710   6.028 -24.956  1.00  0.78           H  
ATOM    636 1HE  LYS A  43      20.706   8.151 -25.768  1.00  0.78           H  
ATOM    637 2HE  LYS A  43      22.057   7.939 -24.639  1.00  0.78           H  
ATOM    638 1HZ  LYS A  43      22.614   7.172 -26.841  1.00  0.78           H  
ATOM    639 2HZ  LYS A  43      22.618   5.902 -25.787  1.00  0.78           H  
ATOM    640 3HZ  LYS A  43      21.359   6.099 -26.837  1.00  0.78           H  
ATOM    641  N   GLU A  44      17.696   3.976 -21.430  1.00  0.77           N  
ATOM    642  CA  GLU A  44      17.253   3.142 -20.320  1.00  0.77           C  
ATOM    643  C   GLU A  44      17.647   3.805 -19.004  1.00  0.77           C  
ATOM    644  O   GLU A  44      18.564   4.624 -18.977  1.00  0.77           O  
ATOM    645  CB  GLU A  44      17.868   1.745 -20.419  1.00  0.77           C  
ATOM    646  CG  GLU A  44      17.433   0.958 -21.656  1.00  0.77           C  
ATOM    647  CD  GLU A  44      18.032  -0.432 -21.726  1.00  0.77           C  
ATOM    648  OE1 GLU A  44      18.956  -0.701 -20.995  1.00  0.77           O  
ATOM    649  OE2 GLU A  44      17.559  -1.221 -22.511  1.00  0.77           O  
ATOM    650  H   GLU A  44      18.603   3.787 -21.833  1.00  0.77           H  
ATOM    651  HA  GLU A  44      16.166   3.056 -20.351  1.00  0.77           H  
ATOM    652 1HB  GLU A  44      18.954   1.826 -20.434  1.00  0.77           H  
ATOM    653 2HB  GLU A  44      17.596   1.164 -19.536  1.00  0.77           H  
ATOM    654 1HG  GLU A  44      16.347   0.873 -21.652  1.00  0.77           H  
ATOM    655 2HG  GLU A  44      17.721   1.518 -22.546  1.00  0.77           H  
ATOM    656  N   ARG A  45      16.952   3.465 -17.926  1.00  0.75           N  
ATOM    657  CA  ARG A  45      17.262   4.013 -16.606  1.00  0.75           C  
ATOM    658  C   ARG A  45      18.629   3.587 -16.075  1.00  0.75           C  
ATOM    659  O   ARG A  45      18.996   2.412 -16.172  1.00  0.75           O  
ATOM    660  CB  ARG A  45      16.180   3.602 -15.612  1.00  0.75           C  
ATOM    661  CG  ARG A  45      14.856   4.278 -15.882  1.00  0.75           C  
ATOM    662  CD  ARG A  45      13.744   3.922 -14.984  1.00  0.75           C  
ATOM    663  NE  ARG A  45      12.536   4.630 -15.411  1.00  0.75           N  
ATOM    664  CZ  ARG A  45      11.329   4.552 -14.824  1.00  0.75           C  
ATOM    665  NH1 ARG A  45      11.144   3.794 -13.772  1.00  0.75           N  
ATOM    666  NH2 ARG A  45      10.323   5.240 -15.326  1.00  0.75           N  
ATOM    667  H   ARG A  45      16.199   2.801 -18.017  1.00  0.75           H  
ATOM    668  HA  ARG A  45      17.253   5.099 -16.687  1.00  0.75           H  
ATOM    669 1HB  ARG A  45      16.030   2.526 -15.648  1.00  0.75           H  
ATOM    670 2HB  ARG A  45      16.495   3.862 -14.600  1.00  0.75           H  
ATOM    671 1HG  ARG A  45      14.995   5.325 -15.738  1.00  0.75           H  
ATOM    672 2HG  ARG A  45      14.551   4.083 -16.906  1.00  0.75           H  
ATOM    673 1HD  ARG A  45      13.552   2.851 -15.022  1.00  0.75           H  
ATOM    674 2HD  ARG A  45      13.977   4.223 -13.962  1.00  0.75           H  
ATOM    675  HE  ARG A  45      12.619   5.241 -16.241  1.00  0.75           H  
ATOM    676 1HH1 ARG A  45      11.917   3.256 -13.397  1.00  0.75           H  
ATOM    677 2HH1 ARG A  45      10.229   3.739 -13.351  1.00  0.75           H  
ATOM    678 1HH2 ARG A  45      10.467   5.810 -16.154  1.00  0.75           H  
ATOM    679 2HH2 ARG A  45       9.413   5.191 -14.899  1.00  0.75           H  
ATOM    680  N   GLU A  46      19.339   4.526 -15.441  1.00  0.73           N  
ATOM    681  CA  GLU A  46      20.631   4.227 -14.824  1.00  0.73           C  
ATOM    682  C   GLU A  46      20.643   4.650 -13.369  1.00  0.73           C  
ATOM    683  O   GLU A  46      19.933   5.565 -12.971  1.00  0.73           O  
ATOM    684  CB  GLU A  46      21.781   4.940 -15.552  1.00  0.73           C  
ATOM    685  CG  GLU A  46      21.760   6.474 -15.504  1.00  0.73           C  
ATOM    686  CD  GLU A  46      22.917   7.094 -16.279  1.00  0.73           C  
ATOM    687  OE1 GLU A  46      23.685   6.353 -16.848  1.00  0.73           O  
ATOM    688  OE2 GLU A  46      23.027   8.309 -16.314  1.00  0.73           O  
ATOM    689  H   GLU A  46      18.985   5.481 -15.443  1.00  0.73           H  
ATOM    690  HA  GLU A  46      20.801   3.151 -14.868  1.00  0.73           H  
ATOM    691 1HB  GLU A  46      22.731   4.614 -15.126  1.00  0.73           H  
ATOM    692 2HB  GLU A  46      21.777   4.643 -16.601  1.00  0.73           H  
ATOM    693 1HG  GLU A  46      20.828   6.826 -15.929  1.00  0.73           H  
ATOM    694 2HG  GLU A  46      21.803   6.797 -14.462  1.00  0.73           H  
ATOM    695  N   LYS A  47      21.454   3.984 -12.565  1.00  0.72           N  
ATOM    696  CA  LYS A  47      21.570   4.332 -11.151  1.00  0.72           C  
ATOM    697  C   LYS A  47      22.424   5.567 -10.944  1.00  0.72           C  
ATOM    698  O   LYS A  47      23.479   5.703 -11.561  1.00  0.72           O  
ATOM    699  CB  LYS A  47      22.141   3.152 -10.371  1.00  0.72           C  
ATOM    700  CG  LYS A  47      22.192   3.313  -8.858  1.00  0.72           C  
ATOM    701  CD  LYS A  47      22.715   2.023  -8.231  1.00  0.72           C  
ATOM    702  CE  LYS A  47      22.794   2.089  -6.720  1.00  0.72           C  
ATOM    703  NZ  LYS A  47      23.366   0.825  -6.158  1.00  0.72           N  
ATOM    704  H   LYS A  47      22.013   3.230 -12.939  1.00  0.72           H  
ATOM    705  HA  LYS A  47      20.582   4.564 -10.761  1.00  0.72           H  
ATOM    706 1HB  LYS A  47      21.561   2.261 -10.588  1.00  0.72           H  
ATOM    707 2HB  LYS A  47      23.160   2.963 -10.710  1.00  0.72           H  
ATOM    708 1HG  LYS A  47      22.857   4.139  -8.593  1.00  0.72           H  
ATOM    709 2HG  LYS A  47      21.191   3.534  -8.474  1.00  0.72           H  
ATOM    710 1HD  LYS A  47      22.058   1.199  -8.511  1.00  0.72           H  
ATOM    711 2HD  LYS A  47      23.711   1.815  -8.623  1.00  0.72           H  
ATOM    712 1HE  LYS A  47      23.422   2.931  -6.423  1.00  0.72           H  
ATOM    713 2HE  LYS A  47      21.793   2.234  -6.315  1.00  0.72           H  
ATOM    714 1HZ  LYS A  47      23.413   0.879  -5.150  1.00  0.72           H  
ATOM    715 2HZ  LYS A  47      22.782   0.044  -6.423  1.00  0.72           H  
ATOM    716 3HZ  LYS A  47      24.297   0.687  -6.526  1.00  0.72           H  
ATOM    717  N   VAL A  48      21.967   6.454 -10.068  1.00  0.73           N  
ATOM    718  CA  VAL A  48      22.705   7.651  -9.694  1.00  0.73           C  
ATOM    719  C   VAL A  48      23.248   7.575  -8.269  1.00  0.73           C  
ATOM    720  O   VAL A  48      24.438   7.810  -8.033  1.00  0.73           O  
ATOM    721  CB  VAL A  48      21.792   8.875  -9.796  1.00  0.73           C  
ATOM    722  CG1 VAL A  48      22.500  10.066  -9.336  1.00  0.73           C  
ATOM    723  CG2 VAL A  48      21.339   9.058 -11.208  1.00  0.73           C  
ATOM    724  H   VAL A  48      21.058   6.302  -9.637  1.00  0.73           H  
ATOM    725  HA  VAL A  48      23.541   7.771 -10.383  1.00  0.73           H  
ATOM    726  HB  VAL A  48      20.927   8.734  -9.151  1.00  0.73           H  
ATOM    727 1HG1 VAL A  48      21.836  10.923  -9.405  1.00  0.73           H  
ATOM    728 2HG1 VAL A  48      22.812   9.928  -8.304  1.00  0.73           H  
ATOM    729 3HG1 VAL A  48      23.372  10.222  -9.967  1.00  0.73           H  
ATOM    730 1HG2 VAL A  48      20.691   9.926 -11.244  1.00  0.73           H  
ATOM    731 2HG2 VAL A  48      22.200   9.211 -11.859  1.00  0.73           H  
ATOM    732 3HG2 VAL A  48      20.790   8.171 -11.533  1.00  0.73           H  
ATOM    733  N   ALA A  49      22.362   7.289  -7.309  1.00  0.78           N  
ATOM    734  CA  ALA A  49      22.774   7.250  -5.896  1.00  0.78           C  
ATOM    735  C   ALA A  49      21.813   6.429  -5.042  1.00  0.78           C  
ATOM    736  O   ALA A  49      20.660   6.212  -5.409  1.00  0.78           O  
ATOM    737  CB  ALA A  49      22.902   8.653  -5.336  1.00  0.78           C  
ATOM    738  H   ALA A  49      21.400   7.094  -7.585  1.00  0.78           H  
ATOM    739  HA  ALA A  49      23.745   6.766  -5.846  1.00  0.78           H  
ATOM    740 1HB  ALA A  49      23.244   8.597  -4.299  1.00  0.78           H  
ATOM    741 2HB  ALA A  49      23.617   9.221  -5.924  1.00  0.78           H  
ATOM    742 3HB  ALA A  49      21.932   9.142  -5.373  1.00  0.78           H  
ATOM    743  N   HIS A  50      22.274   5.999  -3.872  1.00  0.87           N  
ATOM    744  CA  HIS A  50      21.434   5.199  -2.980  1.00  0.87           C  
ATOM    745  C   HIS A  50      21.777   5.353  -1.497  1.00  0.87           C  
ATOM    746  O   HIS A  50      22.937   5.557  -1.124  1.00  0.87           O  
ATOM    747  CB  HIS A  50      21.532   3.739  -3.455  1.00  0.87           C  
ATOM    748  CG  HIS A  50      20.752   2.686  -2.742  1.00  0.87           C  
ATOM    749  ND1 HIS A  50      21.197   2.106  -1.581  1.00  0.87           N  
ATOM    750  CD2 HIS A  50      19.590   2.064  -3.051  1.00  0.87           C  
ATOM    751  CE1 HIS A  50      20.347   1.182  -1.203  1.00  0.87           C  
ATOM    752  NE2 HIS A  50      19.363   1.131  -2.082  1.00  0.87           N  
ATOM    753  H   HIS A  50      23.247   6.180  -3.625  1.00  0.87           H  
ATOM    754  HA  HIS A  50      20.411   5.523  -3.086  1.00  0.87           H  
ATOM    755 1HB  HIS A  50      21.216   3.706  -4.494  1.00  0.87           H  
ATOM    756 2HB  HIS A  50      22.580   3.440  -3.434  1.00  0.87           H  
ATOM    757  HD1 HIS A  50      22.047   2.325  -1.101  1.00  0.87           H  
ATOM    758  HD2 HIS A  50      18.890   2.170  -3.876  1.00  0.87           H  
ATOM    759  HE1 HIS A  50      20.533   0.607  -0.307  1.00  0.87           H  
ATOM    760  N   ILE A  51      20.734   5.300  -0.657  1.00  1.02           N  
ATOM    761  CA  ILE A  51      20.869   5.408   0.792  1.00  1.02           C  
ATOM    762  C   ILE A  51      20.076   4.339   1.542  1.00  1.02           C  
ATOM    763  O   ILE A  51      18.914   4.059   1.224  1.00  1.02           O  
ATOM    764  CB  ILE A  51      20.389   6.790   1.259  1.00  1.02           C  
ATOM    765  CG1 ILE A  51      20.630   6.987   2.735  1.00  1.02           C  
ATOM    766  CG2 ILE A  51      18.911   6.948   0.962  1.00  1.02           C  
ATOM    767  CD1 ILE A  51      20.518   8.424   3.142  1.00  1.02           C  
ATOM    768  H   ILE A  51      19.811   5.144  -1.055  1.00  1.02           H  
ATOM    769  HA  ILE A  51      21.914   5.304   1.038  1.00  1.02           H  
ATOM    770  HB  ILE A  51      20.942   7.547   0.738  1.00  1.02           H  
ATOM    771 1HG1 ILE A  51      19.893   6.420   3.296  1.00  1.02           H  
ATOM    772 2HG1 ILE A  51      21.622   6.617   2.999  1.00  1.02           H  
ATOM    773 1HG2 ILE A  51      18.575   7.934   1.276  1.00  1.02           H  
ATOM    774 2HG2 ILE A  51      18.745   6.829  -0.107  1.00  1.02           H  
ATOM    775 3HG2 ILE A  51      18.351   6.185   1.504  1.00  1.02           H  
ATOM    776 1HD1 ILE A  51      20.690   8.516   4.219  1.00  1.02           H  
ATOM    777 2HD1 ILE A  51      21.265   9.004   2.600  1.00  1.02           H  
ATOM    778 3HD1 ILE A  51      19.528   8.786   2.898  1.00  1.02           H  
ATOM    779  N   SER A  52      20.684   3.753   2.571  1.00  1.20           N  
ATOM    780  CA  SER A  52      19.966   2.755   3.356  1.00  1.20           C  
ATOM    781  C   SER A  52      19.163   3.362   4.481  1.00  1.20           C  
ATOM    782  O   SER A  52      19.354   4.515   4.871  1.00  1.20           O  
ATOM    783  CB  SER A  52      20.885   1.743   4.008  1.00  1.20           C  
ATOM    784  OG  SER A  52      21.547   2.291   5.129  1.00  1.20           O  
ATOM    785  H   SER A  52      21.655   3.998   2.777  1.00  1.20           H  
ATOM    786  HA  SER A  52      19.266   2.252   2.701  1.00  1.20           H  
ATOM    787 1HB  SER A  52      20.304   0.886   4.325  1.00  1.20           H  
ATOM    788 2HB  SER A  52      21.619   1.393   3.283  1.00  1.20           H  
ATOM    789  HG  SER A  52      22.196   2.910   4.760  1.00  1.20           H  
ATOM    790  N   ILE A  53      18.355   2.520   5.102  1.00  1.35           N  
ATOM    791  CA  ILE A  53      17.581   2.885   6.275  1.00  1.35           C  
ATOM    792  C   ILE A  53      18.505   3.314   7.441  1.00  1.35           C  
ATOM    793  O   ILE A  53      18.083   4.038   8.349  1.00  1.35           O  
ATOM    794  CB  ILE A  53      16.681   1.695   6.702  1.00  1.35           C  
ATOM    795  CG1 ILE A  53      15.583   2.179   7.644  1.00  1.35           C  
ATOM    796  CG2 ILE A  53      17.486   0.573   7.314  1.00  1.35           C  
ATOM    797  CD1 ILE A  53      14.578   3.093   6.950  1.00  1.35           C  
ATOM    798  H   ILE A  53      18.238   1.587   4.731  1.00  1.35           H  
ATOM    799  HA  ILE A  53      16.938   3.722   6.013  1.00  1.35           H  
ATOM    800  HB  ILE A  53      16.192   1.294   5.831  1.00  1.35           H  
ATOM    801 1HG1 ILE A  53      15.047   1.324   8.052  1.00  1.35           H  
ATOM    802 2HG1 ILE A  53      16.039   2.728   8.464  1.00  1.35           H  
ATOM    803 1HG2 ILE A  53      16.817  -0.247   7.565  1.00  1.35           H  
ATOM    804 2HG2 ILE A  53      18.228   0.228   6.597  1.00  1.35           H  
ATOM    805 3HG2 ILE A  53      17.983   0.922   8.215  1.00  1.35           H  
ATOM    806 1HD1 ILE A  53      13.823   3.423   7.659  1.00  1.35           H  
ATOM    807 2HD1 ILE A  53      15.090   3.949   6.544  1.00  1.35           H  
ATOM    808 3HD1 ILE A  53      14.094   2.562   6.136  1.00  1.35           H  
ATOM    809  N   GLY A  54      19.769   2.842   7.419  1.00  1.41           N  
ATOM    810  CA  GLY A  54      20.775   3.109   8.438  1.00  1.41           C  
ATOM    811  C   GLY A  54      21.770   4.198   8.029  1.00  1.41           C  
ATOM    812  O   GLY A  54      22.847   4.296   8.619  1.00  1.41           O  
ATOM    813  H   GLY A  54      20.095   2.316   6.617  1.00  1.41           H  
ATOM    814 1HA  GLY A  54      20.277   3.404   9.361  1.00  1.41           H  
ATOM    815 2HA  GLY A  54      21.315   2.189   8.651  1.00  1.41           H  
ATOM    816  N   ASP A  55      21.427   4.976   6.993  1.00  1.34           N  
ATOM    817  CA  ASP A  55      22.252   6.058   6.432  1.00  1.34           C  
ATOM    818  C   ASP A  55      23.519   5.647   5.670  1.00  1.34           C  
ATOM    819  O   ASP A  55      24.384   6.491   5.434  1.00  1.34           O  
ATOM    820  CB  ASP A  55      22.685   7.064   7.520  1.00  1.34           C  
ATOM    821  CG  ASP A  55      21.536   7.834   8.145  1.00  1.34           C  
ATOM    822  OD1 ASP A  55      20.697   8.302   7.420  1.00  1.34           O  
ATOM    823  OD2 ASP A  55      21.505   7.949   9.347  1.00  1.34           O  
ATOM    824  H   ASP A  55      20.532   4.809   6.533  1.00  1.34           H  
ATOM    825  HA  ASP A  55      21.621   6.597   5.726  1.00  1.34           H  
ATOM    826 1HB  ASP A  55      23.258   6.584   8.302  1.00  1.34           H  
ATOM    827 2HB  ASP A  55      23.351   7.794   7.061  1.00  1.34           H  
ATOM    828  N   GLN A  56      23.663   4.384   5.261  1.00  1.19           N  
ATOM    829  CA  GLN A  56      24.827   4.075   4.433  1.00  1.19           C  
ATOM    830  C   GLN A  56      24.565   4.648   3.075  1.00  1.19           C  
ATOM    831  O   GLN A  56      23.451   4.494   2.576  1.00  1.19           O  
ATOM    832  CB  GLN A  56      25.093   2.572   4.276  1.00  1.19           C  
ATOM    833  CG  GLN A  56      26.339   2.264   3.400  1.00  1.19           C  
ATOM    834  CD  GLN A  56      26.646   0.785   3.262  1.00  1.19           C  
ATOM    835  OE1 GLN A  56      26.719   0.060   4.263  1.00  1.19           O  
ATOM    836  NE2 GLN A  56      26.818   0.315   2.016  1.00  1.19           N  
ATOM    837  H   GLN A  56      22.960   3.677   5.448  1.00  1.19           H  
ATOM    838  HA  GLN A  56      25.711   4.556   4.852  1.00  1.19           H  
ATOM    839 1HB  GLN A  56      25.240   2.119   5.257  1.00  1.19           H  
ATOM    840 2HB  GLN A  56      24.234   2.090   3.813  1.00  1.19           H  
ATOM    841 1HG  GLN A  56      26.170   2.645   2.387  1.00  1.19           H  
ATOM    842 2HG  GLN A  56      27.207   2.754   3.836  1.00  1.19           H  
ATOM    843 1HE2 GLN A  56      27.017  -0.649   1.867  1.00  1.19           H  
ATOM    844 2HE2 GLN A  56      26.736   0.939   1.183  1.00  1.19           H  
ATOM    845  N   THR A  57      25.552   5.305   2.474  1.00  1.00           N  
ATOM    846  CA  THR A  57      25.327   5.820   1.136  1.00  1.00           C  
ATOM    847  C   THR A  57      26.338   5.289   0.142  1.00  1.00           C  
ATOM    848  O   THR A  57      27.506   5.076   0.478  1.00  1.00           O  
ATOM    849  CB  THR A  57      25.369   7.362   1.117  1.00  1.00           C  
ATOM    850  OG1 THR A  57      26.666   7.823   1.558  1.00  1.00           O  
ATOM    851  CG2 THR A  57      24.292   7.931   2.021  1.00  1.00           C  
ATOM    852  H   THR A  57      26.443   5.432   2.931  1.00  1.00           H  
ATOM    853  HA  THR A  57      24.346   5.503   0.804  1.00  1.00           H  
ATOM    854  HB  THR A  57      25.196   7.706   0.096  1.00  1.00           H  
ATOM    855  HG1 THR A  57      26.797   7.579   2.479  1.00  1.00           H  
ATOM    856 1HG2 THR A  57      24.320   9.021   1.987  1.00  1.00           H  
ATOM    857 2HG2 THR A  57      23.334   7.581   1.672  1.00  1.00           H  
ATOM    858 3HG2 THR A  57      24.449   7.600   3.043  1.00  1.00           H  
ATOM    859  N   ASP A  58      25.876   5.180  -1.099  1.00  0.85           N  
ATOM    860  CA  ASP A  58      26.658   4.744  -2.246  1.00  0.85           C  
ATOM    861  C   ASP A  58      26.292   5.577  -3.472  1.00  0.85           C  
ATOM    862  O   ASP A  58      25.152   6.030  -3.619  1.00  0.85           O  
ATOM    863  CB  ASP A  58      26.419   3.248  -2.512  1.00  0.85           C  
ATOM    864  CG  ASP A  58      27.042   2.295  -1.419  1.00  0.85           C  
ATOM    865  OD1 ASP A  58      28.233   2.094  -1.455  1.00  0.85           O  
ATOM    866  OD2 ASP A  58      26.313   1.804  -0.568  1.00  0.85           O  
ATOM    867  H   ASP A  58      24.886   5.386  -1.235  1.00  0.85           H  
ATOM    868  HA  ASP A  58      27.715   4.900  -2.029  1.00  0.85           H  
ATOM    869 1HB  ASP A  58      25.345   3.062  -2.564  1.00  0.85           H  
ATOM    870 2HB  ASP A  58      26.841   2.986  -3.483  1.00  0.85           H  
ATOM    871  N   TYR A  59      27.273   5.813  -4.338  1.00  0.74           N  
ATOM    872  CA  TYR A  59      27.055   6.628  -5.534  1.00  0.74           C  
ATOM    873  C   TYR A  59      27.598   5.976  -6.797  1.00  0.74           C  
ATOM    874  O   TYR A  59      28.560   5.211  -6.734  1.00  0.74           O  
ATOM    875  CB  TYR A  59      27.725   7.981  -5.329  1.00  0.74           C  
ATOM    876  CG  TYR A  59      27.210   8.730  -4.127  1.00  0.74           C  
ATOM    877  CD1 TYR A  59      27.778   8.477  -2.886  1.00  0.74           C  
ATOM    878  CD2 TYR A  59      26.187   9.651  -4.245  1.00  0.74           C  
ATOM    879  CE1 TYR A  59      27.332   9.132  -1.771  1.00  0.74           C  
ATOM    880  CE2 TYR A  59      25.734  10.312  -3.121  1.00  0.74           C  
ATOM    881  CZ  TYR A  59      26.315  10.051  -1.878  1.00  0.74           C  
ATOM    882  OH  TYR A  59      25.893  10.706  -0.734  1.00  0.74           O  
ATOM    883  H   TYR A  59      28.189   5.422  -4.165  1.00  0.74           H  
ATOM    884  HA  TYR A  59      25.989   6.774  -5.674  1.00  0.74           H  
ATOM    885 1HB  TYR A  59      28.784   7.836  -5.202  1.00  0.74           H  
ATOM    886 2HB  TYR A  59      27.582   8.601  -6.211  1.00  0.74           H  
ATOM    887  HD1 TYR A  59      28.585   7.749  -2.796  1.00  0.74           H  
ATOM    888  HD2 TYR A  59      25.745   9.855  -5.220  1.00  0.74           H  
ATOM    889  HE1 TYR A  59      27.785   8.924  -0.800  1.00  0.74           H  
ATOM    890  HE2 TYR A  59      24.930  11.036  -3.215  1.00  0.74           H  
ATOM    891  HH  TYR A  59      26.354  10.335   0.032  1.00  0.74           H  
ATOM    892  N   ALA A  60      26.977   6.272  -7.938  1.00  0.68           N  
ATOM    893  CA  ALA A  60      27.472   5.835  -9.244  1.00  0.68           C  
ATOM    894  C   ALA A  60      28.764   6.574  -9.559  1.00  0.68           C  
ATOM    895  O   ALA A  60      28.934   7.715  -9.133  1.00  0.68           O  
ATOM    896  CB  ALA A  60      26.435   6.088 -10.327  1.00  0.68           C  
ATOM    897  H   ALA A  60      26.141   6.861  -7.915  1.00  0.68           H  
ATOM    898  HA  ALA A  60      27.689   4.768  -9.195  1.00  0.68           H  
ATOM    899 1HB  ALA A  60      26.811   5.751 -11.290  1.00  0.68           H  
ATOM    900 2HB  ALA A  60      25.525   5.542 -10.083  1.00  0.68           H  
ATOM    901 3HB  ALA A  60      26.210   7.153 -10.380  1.00  0.68           H  
ATOM    902  N   ASP A  61      29.644   5.993 -10.371  1.00  0.66           N  
ATOM    903  CA  ASP A  61      30.898   6.685 -10.702  1.00  0.66           C  
ATOM    904  C   ASP A  61      30.701   8.084 -11.299  1.00  0.66           C  
ATOM    905  O   ASP A  61      31.538   8.962 -11.103  1.00  0.66           O  
ATOM    906  CB  ASP A  61      31.752   5.842 -11.658  1.00  0.66           C  
ATOM    907  CG  ASP A  61      32.461   4.627 -10.991  1.00  0.66           C  
ATOM    908  OD1 ASP A  61      32.538   4.571  -9.768  1.00  0.66           O  
ATOM    909  OD2 ASP A  61      32.912   3.774 -11.710  1.00  0.66           O  
ATOM    910  H   ASP A  61      29.470   5.063 -10.727  1.00  0.66           H  
ATOM    911  HA  ASP A  61      31.458   6.806  -9.784  1.00  0.66           H  
ATOM    912 1HB  ASP A  61      31.126   5.472 -12.471  1.00  0.66           H  
ATOM    913 2HB  ASP A  61      32.515   6.479 -12.108  1.00  0.66           H  
ATOM    914  N   SER A  62      29.608   8.291 -12.033  1.00  0.65           N  
ATOM    915  CA  SER A  62      29.328   9.589 -12.645  1.00  0.65           C  
ATOM    916  C   SER A  62      28.723  10.597 -11.643  1.00  0.65           C  
ATOM    917  O   SER A  62      28.544  11.778 -11.959  1.00  0.65           O  
ATOM    918  CB  SER A  62      28.411   9.396 -13.839  1.00  0.65           C  
ATOM    919  OG  SER A  62      27.134   8.965 -13.441  1.00  0.65           O  
ATOM    920  H   SER A  62      28.954   7.535 -12.161  1.00  0.65           H  
ATOM    921  HA  SER A  62      30.271  10.002 -13.006  1.00  0.65           H  
ATOM    922 1HB  SER A  62      28.327  10.331 -14.391  1.00  0.65           H  
ATOM    923 2HB  SER A  62      28.850   8.659 -14.510  1.00  0.65           H  
ATOM    924  HG  SER A  62      26.687   8.672 -14.242  1.00  0.65           H  
ATOM    925  N   ALA A  63      28.350  10.107 -10.457  1.00  0.65           N  
ATOM    926  CA  ALA A  63      27.749  10.891  -9.382  1.00  0.65           C  
ATOM    927  C   ALA A  63      28.792  11.194  -8.288  1.00  0.65           C  
ATOM    928  O   ALA A  63      28.720  12.219  -7.590  1.00  0.65           O  
ATOM    929  CB  ALA A  63      26.564  10.134  -8.825  1.00  0.65           C  
ATOM    930  H   ALA A  63      28.528   9.132 -10.257  1.00  0.65           H  
ATOM    931  HA  ALA A  63      27.405  11.840  -9.792  1.00  0.65           H  
ATOM    932 1HB  ALA A  63      26.095  10.700  -8.042  1.00  0.65           H  
ATOM    933 2HB  ALA A  63      25.841   9.950  -9.617  1.00  0.65           H  
ATOM    934 3HB  ALA A  63      26.900   9.185  -8.424  1.00  0.65           H  
ATOM    935  N   LYS A  64      29.753  10.278  -8.121  1.00  0.64           N  
ATOM    936  CA  LYS A  64      30.764  10.419  -7.078  1.00  0.64           C  
ATOM    937  C   LYS A  64      31.508  11.730  -7.223  1.00  0.64           C  
ATOM    938  O   LYS A  64      31.945  12.100  -8.310  1.00  0.64           O  
ATOM    939  CB  LYS A  64      31.796   9.282  -7.142  1.00  0.64           C  
ATOM    940  CG  LYS A  64      31.307   7.903  -6.727  1.00  0.64           C  
ATOM    941  CD  LYS A  64      32.394   6.844  -6.929  1.00  0.64           C  
ATOM    942  CE  LYS A  64      31.871   5.460  -6.601  1.00  0.64           C  
ATOM    943  NZ  LYS A  64      32.814   4.389  -6.995  1.00  0.64           N  
ATOM    944  H   LYS A  64      29.748   9.442  -8.703  1.00  0.64           H  
ATOM    945  HA  LYS A  64      30.268  10.408  -6.107  1.00  0.64           H  
ATOM    946 1HB  LYS A  64      32.157   9.190  -8.172  1.00  0.64           H  
ATOM    947 2HB  LYS A  64      32.651   9.536  -6.520  1.00  0.64           H  
ATOM    948 1HG  LYS A  64      31.050   7.924  -5.672  1.00  0.64           H  
ATOM    949 2HG  LYS A  64      30.432   7.626  -7.283  1.00  0.64           H  
ATOM    950 1HD  LYS A  64      32.754   6.854  -7.954  1.00  0.64           H  
ATOM    951 2HD  LYS A  64      33.232   7.061  -6.273  1.00  0.64           H  
ATOM    952 1HE  LYS A  64      31.690   5.402  -5.531  1.00  0.64           H  
ATOM    953 2HE  LYS A  64      30.941   5.301  -7.128  1.00  0.64           H  
ATOM    954 1HZ  LYS A  64      32.419   3.495  -6.766  1.00  0.64           H  
ATOM    955 2HZ  LYS A  64      32.934   4.444  -8.021  1.00  0.64           H  
ATOM    956 3HZ  LYS A  64      33.695   4.500  -6.533  1.00  0.64           H  
ATOM    957  N   GLY A  65      31.646  12.437  -6.111  1.00  0.64           N  
ATOM    958  CA  GLY A  65      32.363  13.705  -6.072  1.00  0.64           C  
ATOM    959  C   GLY A  65      31.470  14.915  -6.341  1.00  0.64           C  
ATOM    960  O   GLY A  65      31.893  16.052  -6.127  1.00  0.64           O  
ATOM    961  H   GLY A  65      31.243  12.082  -5.255  1.00  0.64           H  
ATOM    962 1HA  GLY A  65      32.839  13.816  -5.098  1.00  0.64           H  
ATOM    963 2HA  GLY A  65      33.165  13.681  -6.809  1.00  0.64           H  
ATOM    964  N   ARG A  66      30.236  14.683  -6.802  1.00  0.64           N  
ATOM    965  CA  ARG A  66      29.335  15.793  -7.090  1.00  0.64           C  
ATOM    966  C   ARG A  66      27.990  15.698  -6.380  1.00  0.64           C  
ATOM    967  O   ARG A  66      27.407  16.725  -6.021  1.00  0.64           O  
ATOM    968  CB  ARG A  66      29.042  15.884  -8.577  1.00  0.64           C  
ATOM    969  CG  ARG A  66      30.203  16.253  -9.475  1.00  0.64           C  
ATOM    970  CD  ARG A  66      29.700  16.569 -10.837  1.00  0.64           C  
ATOM    971  NE  ARG A  66      29.082  15.422 -11.452  1.00  0.64           N  
ATOM    972  CZ  ARG A  66      28.097  15.497 -12.366  1.00  0.64           C  
ATOM    973  NH1 ARG A  66      27.645  16.662 -12.778  1.00  0.64           N  
ATOM    974  NH2 ARG A  66      27.557  14.388 -12.847  1.00  0.64           N  
ATOM    975  H   ARG A  66      29.919  13.731  -6.977  1.00  0.64           H  
ATOM    976  HA  ARG A  66      29.816  16.719  -6.779  1.00  0.64           H  
ATOM    977 1HB  ARG A  66      28.664  14.916  -8.919  1.00  0.64           H  
ATOM    978 2HB  ARG A  66      28.257  16.611  -8.743  1.00  0.64           H  
ATOM    979 1HG  ARG A  66      30.715  17.130  -9.075  1.00  0.64           H  
ATOM    980 2HG  ARG A  66      30.898  15.413  -9.540  1.00  0.64           H  
ATOM    981 1HD  ARG A  66      28.951  17.361 -10.773  1.00  0.64           H  
ATOM    982 2HD  ARG A  66      30.521  16.900 -11.470  1.00  0.64           H  
ATOM    983  HE  ARG A  66      29.385  14.497 -11.162  1.00  0.64           H  
ATOM    984 1HH1 ARG A  66      28.033  17.555 -12.439  1.00  0.64           H  
ATOM    985 2HH1 ARG A  66      26.878  16.670 -13.453  1.00  0.64           H  
ATOM    986 1HH2 ARG A  66      27.894  13.467 -12.526  1.00  0.64           H  
ATOM    987 2HH2 ARG A  66      26.776  14.450 -13.525  1.00  0.64           H  
ATOM    988  N   PHE A  67      27.457  14.482  -6.238  1.00  0.65           N  
ATOM    989  CA  PHE A  67      26.113  14.328  -5.683  1.00  0.65           C  
ATOM    990  C   PHE A  67      26.135  13.840  -4.231  1.00  0.65           C  
ATOM    991  O   PHE A  67      26.981  13.027  -3.853  1.00  0.65           O  
ATOM    992  CB  PHE A  67      25.300  13.332  -6.512  1.00  0.65           C  
ATOM    993  CG  PHE A  67      24.998  13.743  -7.987  1.00  0.65           C  
ATOM    994  CD1 PHE A  67      25.503  14.894  -8.595  1.00  0.65           C  
ATOM    995  CD2 PHE A  67      24.216  12.936  -8.750  1.00  0.65           C  
ATOM    996  CE1 PHE A  67      25.234  15.199  -9.911  1.00  0.65           C  
ATOM    997  CE2 PHE A  67      23.932  13.234 -10.080  1.00  0.65           C  
ATOM    998  CZ  PHE A  67      24.448  14.368 -10.656  1.00  0.65           C  
ATOM    999  H   PHE A  67      27.961  13.662  -6.567  1.00  0.65           H  
ATOM   1000  HA  PHE A  67      25.620  15.293  -5.712  1.00  0.65           H  
ATOM   1001 1HB  PHE A  67      25.826  12.385  -6.524  1.00  0.65           H  
ATOM   1002 2HB  PHE A  67      24.356  13.167  -6.011  1.00  0.65           H  
ATOM   1003  HD1 PHE A  67      26.102  15.564  -8.043  1.00  0.65           H  
ATOM   1004  HD2 PHE A  67      23.825  12.051  -8.285  1.00  0.65           H  
ATOM   1005  HE1 PHE A  67      25.645  16.112 -10.357  1.00  0.65           H  
ATOM   1006  HE2 PHE A  67      23.302  12.574 -10.673  1.00  0.65           H  
ATOM   1007  HZ  PHE A  67      24.230  14.608 -11.700  1.00  0.65           H  
ATOM   1008  N   THR A  68      25.175  14.319  -3.433  1.00  0.68           N  
ATOM   1009  CA  THR A  68      24.986  13.853  -2.053  1.00  0.68           C  
ATOM   1010  C   THR A  68      23.546  13.394  -1.786  1.00  0.68           C  
ATOM   1011  O   THR A  68      22.586  14.085  -2.135  1.00  0.68           O  
ATOM   1012  CB  THR A  68      25.379  14.936  -1.025  1.00  0.68           C  
ATOM   1013  OG1 THR A  68      26.766  15.272  -1.187  1.00  0.68           O  
ATOM   1014  CG2 THR A  68      25.140  14.435   0.401  1.00  0.68           C  
ATOM   1015  H   THR A  68      24.554  15.032  -3.814  1.00  0.68           H  
ATOM   1016  HA  THR A  68      25.641  13.002  -1.889  1.00  0.68           H  
ATOM   1017  HB  THR A  68      24.781  15.828  -1.192  1.00  0.68           H  
ATOM   1018  HG1 THR A  68      27.289  14.463  -1.225  1.00  0.68           H  
ATOM   1019 1HG2 THR A  68      25.427  15.210   1.108  1.00  0.68           H  
ATOM   1020 2HG2 THR A  68      24.088  14.196   0.544  1.00  0.68           H  
ATOM   1021 3HG2 THR A  68      25.740  13.542   0.577  1.00  0.68           H  
ATOM   1022  N   ILE A  69      23.389  12.236  -1.147  1.00  0.73           N  
ATOM   1023  CA  ILE A  69      22.051  11.738  -0.812  1.00  0.73           C  
ATOM   1024  C   ILE A  69      21.861  11.693   0.708  1.00  0.73           C  
ATOM   1025  O   ILE A  69      22.792  11.358   1.443  1.00  0.73           O  
ATOM   1026  CB  ILE A  69      21.800  10.352  -1.434  1.00  0.73           C  
ATOM   1027  CG1 ILE A  69      20.373   9.899  -1.256  1.00  0.73           C  
ATOM   1028  CG2 ILE A  69      22.692   9.326  -0.828  1.00  0.73           C  
ATOM   1029  CD1 ILE A  69      20.081   8.712  -2.100  1.00  0.73           C  
ATOM   1030  H   ILE A  69      24.215  11.695  -0.901  1.00  0.73           H  
ATOM   1031  HA  ILE A  69      21.318  12.422  -1.223  1.00  0.73           H  
ATOM   1032  HB  ILE A  69      21.996  10.405  -2.504  1.00  0.73           H  
ATOM   1033 1HG1 ILE A  69      20.182   9.655  -0.213  1.00  0.73           H  
ATOM   1034 2HG1 ILE A  69      19.702  10.698  -1.555  1.00  0.73           H  
ATOM   1035 1HG2 ILE A  69      22.514   8.354  -1.289  1.00  0.73           H  
ATOM   1036 2HG2 ILE A  69      23.707   9.599  -0.972  1.00  0.73           H  
ATOM   1037 3HG2 ILE A  69      22.478   9.273   0.229  1.00  0.73           H  
ATOM   1038 1HD1 ILE A  69      19.044   8.407  -1.970  1.00  0.73           H  
ATOM   1039 2HD1 ILE A  69      20.273   8.966  -3.135  1.00  0.73           H  
ATOM   1040 3HD1 ILE A  69      20.731   7.912  -1.809  1.00  0.73           H  
ATOM   1041  N   SER A  70      20.662  12.061   1.170  1.00  0.81           N  
ATOM   1042  CA  SER A  70      20.351  12.069   2.605  1.00  0.81           C  
ATOM   1043  C   SER A  70      18.882  11.747   2.903  1.00  0.81           C  
ATOM   1044  O   SER A  70      18.025  11.847   2.029  1.00  0.81           O  
ATOM   1045  CB  SER A  70      20.703  13.426   3.199  1.00  0.81           C  
ATOM   1046  OG  SER A  70      19.898  14.440   2.661  1.00  0.81           O  
ATOM   1047  H   SER A  70      19.962  12.352   0.485  1.00  0.81           H  
ATOM   1048  HA  SER A  70      20.969  11.316   3.091  1.00  0.81           H  
ATOM   1049 1HB  SER A  70      20.570  13.390   4.280  1.00  0.81           H  
ATOM   1050 2HB  SER A  70      21.753  13.647   3.005  1.00  0.81           H  
ATOM   1051  HG  SER A  70      20.157  14.519   1.739  1.00  0.81           H  
ATOM   1052  N   ARG A  71      18.584  11.391   4.159  1.00  0.90           N  
ATOM   1053  CA  ARG A  71      17.203  11.080   4.559  1.00  0.90           C  
ATOM   1054  C   ARG A  71      16.825  11.786   5.863  1.00  0.90           C  
ATOM   1055  O   ARG A  71      17.607  11.811   6.814  1.00  0.90           O  
ATOM   1056  CB  ARG A  71      17.015   9.566   4.731  1.00  0.90           C  
ATOM   1057  CG  ARG A  71      15.560   9.112   5.065  1.00  0.90           C  
ATOM   1058  CD  ARG A  71      15.373   7.590   5.027  1.00  0.90           C  
ATOM   1059  NE  ARG A  71      15.990   6.895   6.162  1.00  0.90           N  
ATOM   1060  CZ  ARG A  71      15.349   6.641   7.350  1.00  0.90           C  
ATOM   1061  NH1 ARG A  71      14.095   6.996   7.559  1.00  0.90           N  
ATOM   1062  NH2 ARG A  71      15.962   6.005   8.342  1.00  0.90           N  
ATOM   1063  H   ARG A  71      19.322  11.324   4.847  1.00  0.90           H  
ATOM   1064  HA  ARG A  71      16.527  11.428   3.783  1.00  0.90           H  
ATOM   1065 1HB  ARG A  71      17.306   9.059   3.814  1.00  0.90           H  
ATOM   1066 2HB  ARG A  71      17.669   9.203   5.525  1.00  0.90           H  
ATOM   1067 1HG  ARG A  71      15.311   9.446   6.075  1.00  0.90           H  
ATOM   1068 2HG  ARG A  71      14.859   9.570   4.366  1.00  0.90           H  
ATOM   1069 1HD  ARG A  71      14.320   7.355   5.034  1.00  0.90           H  
ATOM   1070 2HD  ARG A  71      15.816   7.198   4.110  1.00  0.90           H  
ATOM   1071  HE  ARG A  71      16.957   6.588   6.070  1.00  0.90           H  
ATOM   1072 1HH1 ARG A  71      13.509   7.464   6.854  1.00  0.90           H  
ATOM   1073 2HH1 ARG A  71      13.676   6.770   8.475  1.00  0.90           H  
ATOM   1074 1HH2 ARG A  71      16.919   5.648   8.250  1.00  0.90           H  
ATOM   1075 2HH2 ARG A  71      15.457   5.825   9.204  1.00  0.90           H  
ATOM   1076  N   ASP A  72      15.620  12.363   5.904  1.00  0.99           N  
ATOM   1077  CA  ASP A  72      15.137  13.050   7.102  1.00  0.99           C  
ATOM   1078  C   ASP A  72      13.796  12.421   7.549  1.00  0.99           C  
ATOM   1079  O   ASP A  72      12.743  12.625   6.921  1.00  0.99           O  
ATOM   1080  CB  ASP A  72      14.993  14.556   6.792  1.00  0.99           C  
ATOM   1081  CG  ASP A  72      14.700  15.477   8.031  1.00  0.99           C  
ATOM   1082  OD1 ASP A  72      14.562  14.972   9.108  1.00  0.99           O  
ATOM   1083  OD2 ASP A  72      14.639  16.695   7.855  1.00  0.99           O  
ATOM   1084  H   ASP A  72      15.034  12.337   5.071  1.00  0.99           H  
ATOM   1085  HA  ASP A  72      15.862  12.922   7.905  1.00  0.99           H  
ATOM   1086 1HB  ASP A  72      15.910  14.909   6.316  1.00  0.99           H  
ATOM   1087 2HB  ASP A  72      14.186  14.691   6.068  1.00  0.99           H  
ATOM   1088  N   GLU A  73      13.847  11.593   8.602  1.00  1.05           N  
ATOM   1089  CA  GLU A  73      12.652  10.859   9.042  1.00  1.05           C  
ATOM   1090  C   GLU A  73      11.729  11.732   9.886  1.00  1.05           C  
ATOM   1091  O   GLU A  73      12.196  12.422  10.792  1.00  1.05           O  
ATOM   1092  CB  GLU A  73      13.036   9.599   9.826  1.00  1.05           C  
ATOM   1093  CG  GLU A  73      11.821   8.717  10.224  1.00  1.05           C  
ATOM   1094  CD  GLU A  73      12.181   7.392  10.883  1.00  1.05           C  
ATOM   1095  OE1 GLU A  73      13.122   6.754  10.446  1.00  1.05           O  
ATOM   1096  OE2 GLU A  73      11.504   7.013  11.813  1.00  1.05           O  
ATOM   1097  H   GLU A  73      14.725  11.476   9.093  1.00  1.05           H  
ATOM   1098  HA  GLU A  73      12.098  10.544   8.158  1.00  1.05           H  
ATOM   1099 1HB  GLU A  73      13.730   9.011   9.250  1.00  1.05           H  
ATOM   1100 2HB  GLU A  73      13.544   9.890  10.745  1.00  1.05           H  
ATOM   1101 1HG  GLU A  73      11.192   9.283  10.911  1.00  1.05           H  
ATOM   1102 2HG  GLU A  73      11.234   8.519   9.326  1.00  1.05           H  
ATOM   1103  N   SER A  74      10.432  11.720   9.526  1.00  1.06           N  
ATOM   1104  CA  SER A  74       9.301  12.433  10.149  1.00  1.06           C  
ATOM   1105  C   SER A  74       8.880  13.684   9.355  1.00  1.06           C  
ATOM   1106  O   SER A  74       8.330  14.555  10.027  1.00  1.06           O  
ATOM   1107  CB  SER A  74       9.548  12.831  11.601  1.00  1.06           C  
ATOM   1108  OG  SER A  74      10.404  13.930  11.723  1.00  1.06           O  
ATOM   1109  H   SER A  74      10.169  11.090   8.772  1.00  1.06           H  
ATOM   1110  HA  SER A  74       8.449  11.752  10.150  1.00  1.06           H  
ATOM   1111 1HB  SER A  74       8.592  13.071  12.064  1.00  1.06           H  
ATOM   1112 2HB  SER A  74       9.962  11.982  12.146  1.00  1.06           H  
ATOM   1113  HG  SER A  74      11.274  13.599  11.486  1.00  1.06           H  
ATOM   1114  N   LYS A  75       9.797  14.059   8.453  1.00  1.01           N  
ATOM   1115  CA  LYS A  75       9.369  14.497   7.119  1.00  1.01           C  
ATOM   1116  C   LYS A  75       9.227  13.335   6.149  1.00  1.01           C  
ATOM   1117  O   LYS A  75       8.487  13.408   5.171  1.00  1.01           O  
ATOM   1118  CB  LYS A  75      10.390  15.471   6.565  1.00  1.01           C  
ATOM   1119  CG  LYS A  75      10.508  16.762   7.325  1.00  1.01           C  
ATOM   1120  CD  LYS A  75      11.623  17.593   6.747  1.00  1.01           C  
ATOM   1121  CE  LYS A  75      11.879  18.835   7.560  1.00  1.01           C  
ATOM   1122  NZ  LYS A  75      13.123  19.501   7.129  1.00  1.01           N  
ATOM   1123  H   LYS A  75      10.512  14.662   8.841  1.00  1.01           H  
ATOM   1124  HA  LYS A  75       8.401  14.989   7.208  1.00  1.01           H  
ATOM   1125 1HB  LYS A  75      11.379  14.998   6.564  1.00  1.01           H  
ATOM   1126 2HB  LYS A  75      10.145  15.709   5.530  1.00  1.01           H  
ATOM   1127 1HG  LYS A  75       9.571  17.315   7.271  1.00  1.01           H  
ATOM   1128 2HG  LYS A  75      10.730  16.543   8.372  1.00  1.01           H  
ATOM   1129 1HD  LYS A  75      12.531  17.001   6.705  1.00  1.01           H  
ATOM   1130 2HD  LYS A  75      11.366  17.887   5.730  1.00  1.01           H  
ATOM   1131 1HE  LYS A  75      11.046  19.524   7.441  1.00  1.01           H  
ATOM   1132 2HE  LYS A  75      11.971  18.564   8.613  1.00  1.01           H  
ATOM   1133 1HZ  LYS A  75      13.286  20.323   7.687  1.00  1.01           H  
ATOM   1134 2HZ  LYS A  75      13.900  18.825   7.265  1.00  1.01           H  
ATOM   1135 3HZ  LYS A  75      13.059  19.757   6.157  1.00  1.01           H  
ATOM   1136  N   ASN A  76       9.931  12.246   6.450  1.00  0.93           N  
ATOM   1137  CA  ASN A  76       9.946  11.028   5.641  1.00  0.93           C  
ATOM   1138  C   ASN A  76      10.355  11.351   4.219  1.00  0.93           C  
ATOM   1139  O   ASN A  76       9.754  10.884   3.245  1.00  0.93           O  
ATOM   1140  CB  ASN A  76       8.596  10.333   5.681  1.00  0.93           C  
ATOM   1141  CG  ASN A  76       8.227   9.958   7.080  1.00  0.93           C  
ATOM   1142  OD1 ASN A  76       9.119   9.737   7.915  1.00  0.93           O  
ATOM   1143  ND2 ASN A  76       6.949   9.882   7.364  1.00  0.93           N  
ATOM   1144  H   ASN A  76      10.573  12.309   7.234  1.00  0.93           H  
ATOM   1145  HA  ASN A  76      10.700  10.361   6.049  1.00  0.93           H  
ATOM   1146 1HB  ASN A  76       7.821  10.970   5.257  1.00  0.93           H  
ATOM   1147 2HB  ASN A  76       8.635   9.429   5.070  1.00  0.93           H  
ATOM   1148 1HD2 ASN A  76       6.652   9.632   8.286  1.00  0.93           H  
ATOM   1149 2HD2 ASN A  76       6.263  10.074   6.657  1.00  0.93           H  
ATOM   1150  N   THR A  77      11.388  12.180   4.121  1.00  0.83           N  
ATOM   1151  CA  THR A  77      11.858  12.640   2.835  1.00  0.83           C  
ATOM   1152  C   THR A  77      13.321  12.302   2.547  1.00  0.83           C  
ATOM   1153  O   THR A  77      14.205  12.430   3.402  1.00  0.83           O  
ATOM   1154  CB  THR A  77      11.647  14.158   2.730  1.00  0.83           C  
ATOM   1155  OG1 THR A  77      10.247  14.466   2.908  1.00  0.83           O  
ATOM   1156  CG2 THR A  77      12.049  14.646   1.336  1.00  0.83           C  
ATOM   1157  H   THR A  77      11.840  12.490   4.981  1.00  0.83           H  
ATOM   1158  HA  THR A  77      11.256  12.164   2.071  1.00  0.83           H  
ATOM   1159  HB  THR A  77      12.231  14.669   3.495  1.00  0.83           H  
ATOM   1160  HG1 THR A  77       9.871  13.964   3.652  1.00  0.83           H  
ATOM   1161 1HG2 THR A  77      11.869  15.711   1.271  1.00  0.83           H  
ATOM   1162 2HG2 THR A  77      13.096  14.449   1.148  1.00  0.83           H  
ATOM   1163 3HG2 THR A  77      11.455  14.141   0.590  1.00  0.83           H  
ATOM   1164  N   VAL A  78      13.566  11.846   1.326  1.00  0.74           N  
ATOM   1165  CA  VAL A  78      14.913  11.561   0.854  1.00  0.74           C  
ATOM   1166  C   VAL A  78      15.305  12.623  -0.145  1.00  0.74           C  
ATOM   1167  O   VAL A  78      14.506  13.036  -0.988  1.00  0.74           O  
ATOM   1168  CB  VAL A  78      15.034  10.151   0.252  1.00  0.74           C  
ATOM   1169  CG1 VAL A  78      16.437   9.902  -0.319  1.00  0.74           C  
ATOM   1170  CG2 VAL A  78      14.766   9.173   1.328  1.00  0.74           C  
ATOM   1171  H   VAL A  78      12.776  11.731   0.691  1.00  0.74           H  
ATOM   1172  HA  VAL A  78      15.598  11.620   1.693  1.00  0.74           H  
ATOM   1173  HB  VAL A  78      14.313  10.035  -0.555  1.00  0.74           H  
ATOM   1174 1HG1 VAL A  78      16.490   8.894  -0.731  1.00  0.74           H  
ATOM   1175 2HG1 VAL A  78      16.645  10.622  -1.100  1.00  0.74           H  
ATOM   1176 3HG1 VAL A  78      17.177  10.007   0.473  1.00  0.74           H  
ATOM   1177 1HG2 VAL A  78      14.848   8.212   0.926  1.00  0.74           H  
ATOM   1178 2HG2 VAL A  78      15.502   9.306   2.104  1.00  0.74           H  
ATOM   1179 3HG2 VAL A  78      13.767   9.321   1.732  1.00  0.74           H  
ATOM   1180  N   TYR A  79      16.510  13.128  -0.008  1.00  0.67           N  
ATOM   1181  CA  TYR A  79      16.944  14.187  -0.887  1.00  0.67           C  
ATOM   1182  C   TYR A  79      18.155  13.794  -1.689  1.00  0.67           C  
ATOM   1183  O   TYR A  79      19.019  13.052  -1.215  1.00  0.67           O  
ATOM   1184  CB  TYR A  79      17.301  15.429  -0.082  1.00  0.67           C  
ATOM   1185  CG  TYR A  79      16.182  16.007   0.728  1.00  0.67           C  
ATOM   1186  CD1 TYR A  79      15.961  15.552   2.027  1.00  0.67           C  
ATOM   1187  CD2 TYR A  79      15.389  16.993   0.195  1.00  0.67           C  
ATOM   1188  CE1 TYR A  79      14.950  16.111   2.784  1.00  0.67           C  
ATOM   1189  CE2 TYR A  79      14.384  17.551   0.943  1.00  0.67           C  
ATOM   1190  CZ  TYR A  79      14.163  17.123   2.232  1.00  0.67           C  
ATOM   1191  OH  TYR A  79      13.154  17.693   2.971  1.00  0.67           O  
ATOM   1192  H   TYR A  79      17.127  12.755   0.710  1.00  0.67           H  
ATOM   1193  HA  TYR A  79      16.148  14.418  -1.587  1.00  0.67           H  
ATOM   1194 1HB  TYR A  79      18.120  15.192   0.597  1.00  0.67           H  
ATOM   1195 2HB  TYR A  79      17.657  16.201  -0.765  1.00  0.67           H  
ATOM   1196  HD1 TYR A  79      16.591  14.762   2.449  1.00  0.67           H  
ATOM   1197  HD2 TYR A  79      15.566  17.336  -0.825  1.00  0.67           H  
ATOM   1198  HE1 TYR A  79      14.774  15.764   3.802  1.00  0.67           H  
ATOM   1199  HE2 TYR A  79      13.760  18.337   0.517  1.00  0.67           H  
ATOM   1200  HH  TYR A  79      12.678  18.324   2.424  1.00  0.67           H  
ATOM   1201  N   LEU A  80      18.232  14.339  -2.895  1.00  0.62           N  
ATOM   1202  CA  LEU A  80      19.403  14.192  -3.739  1.00  0.62           C  
ATOM   1203  C   LEU A  80      19.892  15.582  -4.128  1.00  0.62           C  
ATOM   1204  O   LEU A  80      19.204  16.335  -4.826  1.00  0.62           O  
ATOM   1205  CB  LEU A  80      19.085  13.371  -5.003  1.00  0.62           C  
ATOM   1206  CG  LEU A  80      20.273  13.203  -6.005  1.00  0.62           C  
ATOM   1207  CD1 LEU A  80      21.395  12.392  -5.328  1.00  0.62           C  
ATOM   1208  CD2 LEU A  80      19.786  12.526  -7.295  1.00  0.62           C  
ATOM   1209  H   LEU A  80      17.453  14.912  -3.214  1.00  0.62           H  
ATOM   1210  HA  LEU A  80      20.192  13.691  -3.180  1.00  0.62           H  
ATOM   1211 1HB  LEU A  80      18.782  12.379  -4.691  1.00  0.62           H  
ATOM   1212 2HB  LEU A  80      18.256  13.833  -5.530  1.00  0.62           H  
ATOM   1213  HG  LEU A  80      20.677  14.184  -6.251  1.00  0.62           H  
ATOM   1214 1HD1 LEU A  80      22.226  12.284  -6.014  1.00  0.62           H  
ATOM   1215 2HD1 LEU A  80      21.729  12.912  -4.426  1.00  0.62           H  
ATOM   1216 3HD1 LEU A  80      21.015  11.408  -5.058  1.00  0.62           H  
ATOM   1217 1HD2 LEU A  80      20.620  12.429  -7.988  1.00  0.62           H  
ATOM   1218 2HD2 LEU A  80      19.395  11.551  -7.062  1.00  0.62           H  
ATOM   1219 3HD2 LEU A  80      19.009  13.129  -7.752  1.00  0.62           H  
ATOM   1220  N   GLN A  81      21.077  15.932  -3.660  1.00  0.59           N  
ATOM   1221  CA  GLN A  81      21.655  17.238  -3.923  1.00  0.59           C  
ATOM   1222  C   GLN A  81      22.712  17.113  -4.991  1.00  0.59           C  
ATOM   1223  O   GLN A  81      23.717  16.425  -4.798  1.00  0.59           O  
ATOM   1224  CB  GLN A  81      22.272  17.837  -2.661  1.00  0.59           C  
ATOM   1225  CG  GLN A  81      22.976  19.183  -2.897  1.00  0.59           C  
ATOM   1226  CD  GLN A  81      22.036  20.366  -3.136  1.00  0.59           C  
ATOM   1227  OE1 GLN A  81      21.283  20.783  -2.238  1.00  0.59           O  
ATOM   1228  NE2 GLN A  81      22.058  20.911  -4.341  1.00  0.59           N  
ATOM   1229  H   GLN A  81      21.602  15.270  -3.095  1.00  0.59           H  
ATOM   1230  HA  GLN A  81      20.882  17.906  -4.294  1.00  0.59           H  
ATOM   1231 1HB  GLN A  81      21.492  17.990  -1.915  1.00  0.59           H  
ATOM   1232 2HB  GLN A  81      22.994  17.138  -2.243  1.00  0.59           H  
ATOM   1233 1HG  GLN A  81      23.587  19.410  -2.025  1.00  0.59           H  
ATOM   1234 2HG  GLN A  81      23.620  19.086  -3.778  1.00  0.59           H  
ATOM   1235 1HE2 GLN A  81      21.461  21.684  -4.552  1.00  0.59           H  
ATOM   1236 2HE2 GLN A  81      22.665  20.531  -5.052  1.00  0.59           H  
ATOM   1237  N   MET A  82      22.474  17.728  -6.137  1.00  0.57           N  
ATOM   1238  CA  MET A  82      23.419  17.605  -7.223  1.00  0.57           C  
ATOM   1239  C   MET A  82      24.201  18.890  -7.418  1.00  0.57           C  
ATOM   1240  O   MET A  82      23.610  19.934  -7.708  1.00  0.57           O  
ATOM   1241  CB  MET A  82      22.672  17.274  -8.495  1.00  0.57           C  
ATOM   1242  CG  MET A  82      21.824  16.004  -8.409  1.00  0.57           C  
ATOM   1243  SD  MET A  82      21.068  15.550  -9.978  1.00  0.57           S  
ATOM   1244  CE  MET A  82      19.793  16.763 -10.161  1.00  0.57           C  
ATOM   1245  H   MET A  82      21.626  18.280  -6.264  1.00  0.57           H  
ATOM   1246  HA  MET A  82      24.126  16.815  -6.992  1.00  0.57           H  
ATOM   1247 1HB  MET A  82      22.020  18.104  -8.765  1.00  0.57           H  
ATOM   1248 2HB  MET A  82      23.389  17.144  -9.272  1.00  0.57           H  
ATOM   1249 1HG  MET A  82      22.425  15.178  -8.057  1.00  0.57           H  
ATOM   1250 2HG  MET A  82      21.022  16.169  -7.685  1.00  0.57           H  
ATOM   1251 1HE  MET A  82      19.263  16.585 -11.092  1.00  0.57           H  
ATOM   1252 2HE  MET A  82      19.102  16.688  -9.324  1.00  0.57           H  
ATOM   1253 3HE  MET A  82      20.237  17.758 -10.180  1.00  0.57           H  
ATOM   1254  N   ASN A  83      25.524  18.827  -7.246  1.00  0.57           N  
ATOM   1255  CA  ASN A  83      26.374  19.999  -7.427  1.00  0.57           C  
ATOM   1256  C   ASN A  83      27.130  19.927  -8.750  1.00  0.57           C  
ATOM   1257  O   ASN A  83      27.322  18.841  -9.299  1.00  0.57           O  
ATOM   1258  CB  ASN A  83      27.329  20.156  -6.251  1.00  0.57           C  
ATOM   1259  CG  ASN A  83      26.624  20.520  -4.941  1.00  0.57           C  
ATOM   1260  OD1 ASN A  83      25.755  21.416  -4.892  1.00  0.57           O  
ATOM   1261  ND2 ASN A  83      26.985  19.835  -3.878  1.00  0.57           N  
ATOM   1262  H   ASN A  83      25.978  17.958  -6.958  1.00  0.57           H  
ATOM   1263  HA  ASN A  83      25.743  20.882  -7.478  1.00  0.57           H  
ATOM   1264 1HB  ASN A  83      27.883  19.228  -6.108  1.00  0.57           H  
ATOM   1265 2HB  ASN A  83      28.057  20.933  -6.484  1.00  0.57           H  
ATOM   1266 1HD2 ASN A  83      26.563  20.022  -2.992  1.00  0.57           H  
ATOM   1267 2HD2 ASN A  83      27.689  19.123  -3.949  1.00  0.57           H  
ATOM   1268  N   SER A  84      27.570  21.084  -9.248  1.00  0.57           N  
ATOM   1269  CA  SER A  84      28.377  21.162 -10.463  1.00  0.57           C  
ATOM   1270  C   SER A  84      27.736  20.424 -11.639  1.00  0.57           C  
ATOM   1271  O   SER A  84      28.365  19.558 -12.261  1.00  0.57           O  
ATOM   1272  CB  SER A  84      29.768  20.628 -10.198  1.00  0.57           C  
ATOM   1273  OG  SER A  84      30.413  21.378  -9.203  1.00  0.57           O  
ATOM   1274  H   SER A  84      27.334  21.945  -8.770  1.00  0.57           H  
ATOM   1275  HA  SER A  84      28.463  22.215 -10.736  1.00  0.57           H  
ATOM   1276 1HB  SER A  84      29.714  19.588  -9.891  1.00  0.57           H  
ATOM   1277 2HB  SER A  84      30.348  20.665 -11.117  1.00  0.57           H  
ATOM   1278  HG  SER A  84      30.421  22.286  -9.521  1.00  0.57           H  
ATOM   1279  N   LEU A  85      26.475  20.760 -11.911  1.00  0.58           N  
ATOM   1280  CA  LEU A  85      25.695  20.153 -12.991  1.00  0.58           C  
ATOM   1281  C   LEU A  85      26.244  20.420 -14.391  1.00  0.58           C  
ATOM   1282  O   LEU A  85      26.782  21.486 -14.687  1.00  0.58           O  
ATOM   1283  CB  LEU A  85      24.234  20.583 -12.850  1.00  0.58           C  
ATOM   1284  CG  LEU A  85      23.513  19.912 -11.646  1.00  0.58           C  
ATOM   1285  CD1 LEU A  85      22.161  20.512 -11.402  1.00  0.58           C  
ATOM   1286  CD2 LEU A  85      23.344  18.437 -11.986  1.00  0.58           C  
ATOM   1287  H   LEU A  85      26.041  21.484 -11.331  1.00  0.58           H  
ATOM   1288  HA  LEU A  85      25.718  19.073 -12.843  1.00  0.58           H  
ATOM   1289 1HB  LEU A  85      24.193  21.665 -12.712  1.00  0.58           H  
ATOM   1290 2HB  LEU A  85      23.705  20.327 -13.757  1.00  0.58           H  
ATOM   1291  HG  LEU A  85      24.112  20.034 -10.734  1.00  0.58           H  
ATOM   1292 1HD1 LEU A  85      21.704  20.000 -10.565  1.00  0.58           H  
ATOM   1293 2HD1 LEU A  85      22.275  21.572 -11.165  1.00  0.58           H  
ATOM   1294 3HD1 LEU A  85      21.542  20.390 -12.287  1.00  0.58           H  
ATOM   1295 1HD2 LEU A  85      22.843  17.932 -11.199  1.00  0.58           H  
ATOM   1296 2HD2 LEU A  85      22.749  18.346 -12.893  1.00  0.58           H  
ATOM   1297 3HD2 LEU A  85      24.323  17.980 -12.150  1.00  0.58           H  
ATOM   1298  N   ARG A  86      26.112  19.425 -15.261  1.00  0.59           N  
ATOM   1299  CA  ARG A  86      26.573  19.510 -16.647  1.00  0.59           C  
ATOM   1300  C   ARG A  86      25.391  19.271 -17.595  1.00  0.59           C  
ATOM   1301  O   ARG A  86      24.403  18.681 -17.184  1.00  0.59           O  
ATOM   1302  CB  ARG A  86      27.663  18.453 -16.886  1.00  0.59           C  
ATOM   1303  CG  ARG A  86      28.947  18.662 -16.098  1.00  0.59           C  
ATOM   1304  CD  ARG A  86      29.955  17.607 -16.410  1.00  0.59           C  
ATOM   1305  NE  ARG A  86      31.197  17.801 -15.673  1.00  0.59           N  
ATOM   1306  CZ  ARG A  86      32.297  17.033 -15.808  1.00  0.59           C  
ATOM   1307  NH1 ARG A  86      32.296  16.023 -16.652  1.00  0.59           N  
ATOM   1308  NH2 ARG A  86      33.378  17.295 -15.092  1.00  0.59           N  
ATOM   1309  H   ARG A  86      25.690  18.547 -14.942  1.00  0.59           H  
ATOM   1310  HA  ARG A  86      26.994  20.498 -16.798  1.00  0.59           H  
ATOM   1311 1HB  ARG A  86      27.270  17.478 -16.585  1.00  0.59           H  
ATOM   1312 2HB  ARG A  86      27.921  18.379 -17.934  1.00  0.59           H  
ATOM   1313 1HG  ARG A  86      29.371  19.635 -16.345  1.00  0.59           H  
ATOM   1314 2HG  ARG A  86      28.728  18.623 -15.027  1.00  0.59           H  
ATOM   1315 1HD  ARG A  86      29.547  16.631 -16.139  1.00  0.59           H  
ATOM   1316 2HD  ARG A  86      30.182  17.619 -17.477  1.00  0.59           H  
ATOM   1317  HE  ARG A  86      31.237  18.569 -15.015  1.00  0.59           H  
ATOM   1318 1HH1 ARG A  86      31.468  15.820 -17.204  1.00  0.59           H  
ATOM   1319 2HH1 ARG A  86      33.119  15.448 -16.754  1.00  0.59           H  
ATOM   1320 1HH2 ARG A  86      33.379  18.072 -14.445  1.00  0.59           H  
ATOM   1321 2HH2 ARG A  86      34.202  16.722 -15.193  1.00  0.59           H  
ATOM   1322  N   PRO A  87      25.429  19.703 -18.870  1.00  0.59           N  
ATOM   1323  CA  PRO A  87      24.409  19.421 -19.883  1.00  0.59           C  
ATOM   1324  C   PRO A  87      24.061  17.927 -19.948  1.00  0.59           C  
ATOM   1325  O   PRO A  87      22.907  17.544 -20.171  1.00  0.59           O  
ATOM   1326  CB  PRO A  87      25.101  19.894 -21.160  1.00  0.59           C  
ATOM   1327  CG  PRO A  87      26.009  21.014 -20.694  1.00  0.59           C  
ATOM   1328  CD  PRO A  87      26.536  20.554 -19.354  1.00  0.59           C  
ATOM   1329  HA  PRO A  87      23.515  20.027 -19.695  1.00  0.59           H  
ATOM   1330 1HB  PRO A  87      25.648  19.060 -21.626  1.00  0.59           H  
ATOM   1331 2HB  PRO A  87      24.346  20.230 -21.888  1.00  0.59           H  
ATOM   1332 1HG  PRO A  87      26.810  21.184 -21.430  1.00  0.59           H  
ATOM   1333 2HG  PRO A  87      25.438  21.951 -20.627  1.00  0.59           H  
ATOM   1334 1HD  PRO A  87      27.460  19.985 -19.489  1.00  0.59           H  
ATOM   1335 2HD  PRO A  87      26.670  21.427 -18.726  1.00  0.59           H  
ATOM   1336  N   GLU A  88      25.058  17.088 -19.652  1.00  0.60           N  
ATOM   1337  CA  GLU A  88      24.971  15.630 -19.645  1.00  0.60           C  
ATOM   1338  C   GLU A  88      24.001  15.109 -18.583  1.00  0.60           C  
ATOM   1339  O   GLU A  88      23.542  13.970 -18.655  1.00  0.60           O  
ATOM   1340  CB  GLU A  88      26.357  15.034 -19.393  1.00  0.60           C  
ATOM   1341  CG  GLU A  88      27.357  15.275 -20.520  1.00  0.60           C  
ATOM   1342  CD  GLU A  88      28.746  14.742 -20.221  1.00  0.60           C  
ATOM   1343  OE1 GLU A  88      28.971  14.284 -19.124  1.00  0.60           O  
ATOM   1344  OE2 GLU A  88      29.581  14.802 -21.094  1.00  0.60           O  
ATOM   1345  H   GLU A  88      25.963  17.483 -19.457  1.00  0.60           H  
ATOM   1346  HA  GLU A  88      24.613  15.302 -20.622  1.00  0.60           H  
ATOM   1347 1HB  GLU A  88      26.771  15.461 -18.478  1.00  0.60           H  
ATOM   1348 2HB  GLU A  88      26.268  13.958 -19.241  1.00  0.60           H  
ATOM   1349 1HG  GLU A  88      26.985  14.798 -21.427  1.00  0.60           H  
ATOM   1350 2HG  GLU A  88      27.416  16.348 -20.705  1.00  0.60           H  
ATOM   1351  N   ASP A  89      23.711  15.937 -17.580  1.00  0.60           N  
ATOM   1352  CA  ASP A  89      22.841  15.558 -16.485  1.00  0.60           C  
ATOM   1353  C   ASP A  89      21.369  15.844 -16.799  1.00  0.60           C  
ATOM   1354  O   ASP A  89      20.495  15.566 -15.963  1.00  0.60           O  
ATOM   1355  CB  ASP A  89      23.247  16.315 -15.212  1.00  0.60           C  
ATOM   1356  CG  ASP A  89      24.630  15.931 -14.626  1.00  0.60           C  
ATOM   1357  OD1 ASP A  89      24.938  14.754 -14.428  1.00  0.60           O  
ATOM   1358  OD2 ASP A  89      25.411  16.841 -14.407  1.00  0.60           O  
ATOM   1359  H   ASP A  89      24.088  16.880 -17.578  1.00  0.60           H  
ATOM   1360  HA  ASP A  89      22.947  14.491 -16.324  1.00  0.60           H  
ATOM   1361 1HB  ASP A  89      23.247  17.379 -15.422  1.00  0.60           H  
ATOM   1362 2HB  ASP A  89      22.496  16.150 -14.442  1.00  0.60           H  
ATOM   1363  N   THR A  90      21.081  16.415 -17.987  1.00  0.60           N  
ATOM   1364  CA  THR A  90      19.687  16.648 -18.350  1.00  0.60           C  
ATOM   1365  C   THR A  90      18.992  15.303 -18.461  1.00  0.60           C  
ATOM   1366  O   THR A  90      19.417  14.440 -19.233  1.00  0.60           O  
ATOM   1367  CB  THR A  90      19.555  17.381 -19.697  1.00  0.60           C  
ATOM   1368  OG1 THR A  90      20.207  18.672 -19.633  1.00  0.60           O  
ATOM   1369  CG2 THR A  90      18.081  17.502 -20.132  1.00  0.60           C  
ATOM   1370  H   THR A  90      21.814  16.665 -18.653  1.00  0.60           H  
ATOM   1371  HA  THR A  90      19.214  17.232 -17.568  1.00  0.60           H  
ATOM   1372  HB  THR A  90      20.074  16.796 -20.455  1.00  0.60           H  
ATOM   1373  HG1 THR A  90      21.177  18.519 -19.709  1.00  0.60           H  
ATOM   1374 1HG2 THR A  90      18.032  17.995 -21.100  1.00  0.60           H  
ATOM   1375 2HG2 THR A  90      17.653  16.504 -20.212  1.00  0.60           H  
ATOM   1376 3HG2 THR A  90      17.512  18.051 -19.432  1.00  0.60           H  
ATOM   1377  N   ALA A  91      17.937  15.119 -17.683  1.00  0.59           N  
ATOM   1378  CA  ALA A  91      17.252  13.831 -17.644  1.00  0.59           C  
ATOM   1379  C   ALA A  91      16.034  13.850 -16.751  1.00  0.59           C  
ATOM   1380  O   ALA A  91      15.852  14.765 -15.940  1.00  0.59           O  
ATOM   1381  CB  ALA A  91      18.180  12.760 -17.131  1.00  0.59           C  
ATOM   1382  H   ALA A  91      17.620  15.905 -17.114  1.00  0.59           H  
ATOM   1383  HA  ALA A  91      16.927  13.585 -18.653  1.00  0.59           H  
ATOM   1384 1HB  ALA A  91      17.654  11.820 -17.108  1.00  0.59           H  
ATOM   1385 2HB  ALA A  91      19.066  12.652 -17.742  1.00  0.59           H  
ATOM   1386 3HB  ALA A  91      18.463  13.051 -16.136  1.00  0.59           H  
ATOM   1387  N   ALA A  92      15.212  12.816 -16.859  1.00  0.59           N  
ATOM   1388  CA  ALA A  92      14.207  12.630 -15.832  1.00  0.59           C  
ATOM   1389  C   ALA A  92      14.880  11.911 -14.665  1.00  0.59           C  
ATOM   1390  O   ALA A  92      15.779  11.089 -14.868  1.00  0.59           O  
ATOM   1391  CB  ALA A  92      13.012  11.851 -16.341  1.00  0.59           C  
ATOM   1392  H   ALA A  92      15.339  12.106 -17.581  1.00  0.59           H  
ATOM   1393  HA  ALA A  92      13.875  13.602 -15.490  1.00  0.59           H  
ATOM   1394 1HB  ALA A  92      12.290  11.737 -15.529  1.00  0.59           H  
ATOM   1395 2HB  ALA A  92      12.550  12.390 -17.167  1.00  0.59           H  
ATOM   1396 3HB  ALA A  92      13.341  10.872 -16.684  1.00  0.59           H  
ATOM   1397  N   TYR A  93      14.447  12.211 -13.455  1.00  0.61           N  
ATOM   1398  CA  TYR A  93      14.961  11.539 -12.264  1.00  0.61           C  
ATOM   1399  C   TYR A  93      13.842  10.859 -11.512  1.00  0.61           C  
ATOM   1400  O   TYR A  93      12.730  11.395 -11.411  1.00  0.61           O  
ATOM   1401  CB  TYR A  93      15.706  12.537 -11.370  1.00  0.61           C  
ATOM   1402  CG  TYR A  93      17.045  13.017 -11.942  1.00  0.61           C  
ATOM   1403  CD1 TYR A  93      17.081  13.954 -12.962  1.00  0.61           C  
ATOM   1404  CD2 TYR A  93      18.241  12.546 -11.398  1.00  0.61           C  
ATOM   1405  CE1 TYR A  93      18.290  14.379 -13.465  1.00  0.61           C  
ATOM   1406  CE2 TYR A  93      19.446  13.002 -11.892  1.00  0.61           C  
ATOM   1407  CZ  TYR A  93      19.461  13.920 -12.944  1.00  0.61           C  
ATOM   1408  OH  TYR A  93      20.660  14.383 -13.487  1.00  0.61           O  
ATOM   1409  H   TYR A  93      13.723  12.921 -13.370  1.00  0.61           H  
ATOM   1410  HA  TYR A  93      15.659  10.769 -12.575  1.00  0.61           H  
ATOM   1411 1HB  TYR A  93      15.075  13.409 -11.217  1.00  0.61           H  
ATOM   1412 2HB  TYR A  93      15.890  12.085 -10.396  1.00  0.61           H  
ATOM   1413  HD1 TYR A  93      16.153  14.338 -13.390  1.00  0.61           H  
ATOM   1414  HD2 TYR A  93      18.222  11.821 -10.582  1.00  0.61           H  
ATOM   1415  HE1 TYR A  93      18.326  15.082 -14.285  1.00  0.61           H  
ATOM   1416  HE2 TYR A  93      20.382  12.635 -11.469  1.00  0.61           H  
ATOM   1417  HH  TYR A  93      20.477  14.866 -14.340  1.00  0.61           H  
ATOM   1418  N   TYR A  94      14.140   9.671 -10.986  1.00  0.65           N  
ATOM   1419  CA  TYR A  94      13.145   8.914 -10.245  1.00  0.65           C  
ATOM   1420  C   TYR A  94      13.684   8.333  -8.942  1.00  0.65           C  
ATOM   1421  O   TYR A  94      14.793   7.801  -8.882  1.00  0.65           O  
ATOM   1422  CB  TYR A  94      12.638   7.753 -11.097  1.00  0.65           C  
ATOM   1423  CG  TYR A  94      12.077   8.135 -12.437  1.00  0.65           C  
ATOM   1424  CD1 TYR A  94      12.941   8.239 -13.531  1.00  0.65           C  
ATOM   1425  CD2 TYR A  94      10.727   8.378 -12.592  1.00  0.65           C  
ATOM   1426  CE1 TYR A  94      12.447   8.586 -14.764  1.00  0.65           C  
ATOM   1427  CE2 TYR A  94      10.234   8.732 -13.831  1.00  0.65           C  
ATOM   1428  CZ  TYR A  94      11.088   8.836 -14.914  1.00  0.65           C  
ATOM   1429  OH  TYR A  94      10.584   9.185 -16.150  1.00  0.65           O  
ATOM   1430  H   TYR A  94      15.074   9.294 -11.126  1.00  0.65           H  
ATOM   1431  HA  TYR A  94      12.317   9.576  -9.994  1.00  0.65           H  
ATOM   1432 1HB  TYR A  94      13.455   7.066 -11.268  1.00  0.65           H  
ATOM   1433 2HB  TYR A  94      11.865   7.229 -10.547  1.00  0.65           H  
ATOM   1434  HD1 TYR A  94      14.010   8.044 -13.408  1.00  0.65           H  
ATOM   1435  HD2 TYR A  94      10.052   8.294 -11.732  1.00  0.65           H  
ATOM   1436  HE1 TYR A  94      13.116   8.665 -15.613  1.00  0.65           H  
ATOM   1437  HE2 TYR A  94       9.170   8.927 -13.956  1.00  0.65           H  
ATOM   1438  HH  TYR A  94      11.282   9.138 -16.814  1.00  0.65           H  
ATOM   1439  N   CYS A  95      12.835   8.363  -7.938  1.00  0.73           N  
ATOM   1440  CA  CYS A  95      13.021   7.798  -6.607  1.00  0.73           C  
ATOM   1441  C   CYS A  95      12.387   6.415  -6.487  1.00  0.73           C  
ATOM   1442  O   CYS A  95      11.204   6.216  -6.798  1.00  0.73           O  
ATOM   1443  CB  CYS A  95      12.415   8.744  -5.588  1.00  0.73           C  
ATOM   1444  SG  CYS A  95      12.428   8.238  -3.886  1.00  0.73           S  
ATOM   1445  H   CYS A  95      11.974   8.873  -8.103  1.00  0.73           H  
ATOM   1446  HA  CYS A  95      14.091   7.717  -6.413  1.00  0.73           H  
ATOM   1447 1HB  CYS A  95      12.935   9.696  -5.661  1.00  0.73           H  
ATOM   1448 2HB  CYS A  95      11.378   8.923  -5.859  1.00  0.73           H  
ATOM   1449  N   ARG A  96      13.191   5.450  -6.055  1.00  0.89           N  
ATOM   1450  CA  ARG A  96      12.734   4.079  -5.897  1.00  0.89           C  
ATOM   1451  C   ARG A  96      12.923   3.578  -4.469  1.00  0.89           C  
ATOM   1452  O   ARG A  96      13.969   3.815  -3.859  1.00  0.89           O  
ATOM   1453  CB  ARG A  96      13.513   3.149  -6.792  1.00  0.89           C  
ATOM   1454  CG  ARG A  96      12.996   1.728  -6.833  1.00  0.89           C  
ATOM   1455  CD  ARG A  96      13.820   0.873  -7.667  1.00  0.89           C  
ATOM   1456  NE  ARG A  96      15.023   0.444  -7.000  1.00  0.89           N  
ATOM   1457  CZ  ARG A  96      15.956  -0.358  -7.547  1.00  0.89           C  
ATOM   1458  NH1 ARG A  96      15.810  -0.802  -8.776  1.00  0.89           N  
ATOM   1459  NH2 ARG A  96      17.026  -0.700  -6.851  1.00  0.89           N  
ATOM   1460  H   ARG A  96      14.159   5.678  -5.848  1.00  0.89           H  
ATOM   1461  HA  ARG A  96      11.684   4.038  -6.156  1.00  0.89           H  
ATOM   1462 1HB  ARG A  96      13.520   3.532  -7.799  1.00  0.89           H  
ATOM   1463 2HB  ARG A  96      14.542   3.113  -6.452  1.00  0.89           H  
ATOM   1464 1HG  ARG A  96      12.988   1.296  -5.836  1.00  0.89           H  
ATOM   1465 2HG  ARG A  96      11.979   1.727  -7.236  1.00  0.89           H  
ATOM   1466 1HD  ARG A  96      13.265   0.022  -7.987  1.00  0.89           H  
ATOM   1467 2HD  ARG A  96      14.129   1.443  -8.519  1.00  0.89           H  
ATOM   1468  HE  ARG A  96      15.176   0.769  -6.055  1.00  0.89           H  
ATOM   1469 1HH1 ARG A  96      14.995  -0.547  -9.314  1.00  0.89           H  
ATOM   1470 2HH1 ARG A  96      16.514  -1.400  -9.182  1.00  0.89           H  
ATOM   1471 1HH2 ARG A  96      17.151  -0.354  -5.910  1.00  0.89           H  
ATOM   1472 2HH2 ARG A  96      17.724  -1.297  -7.265  1.00  0.89           H  
ATOM   1473  N   ALA A  97      11.932   2.861  -3.936  1.00  1.15           N  
ATOM   1474  CA  ALA A  97      12.062   2.289  -2.597  1.00  1.15           C  
ATOM   1475  C   ALA A  97      12.018   0.757  -2.618  1.00  1.15           C  
ATOM   1476  O   ALA A  97      11.315   0.136  -3.436  1.00  1.15           O  
ATOM   1477  CB  ALA A  97      10.982   2.808  -1.677  1.00  1.15           C  
ATOM   1478  H   ALA A  97      11.091   2.707  -4.485  1.00  1.15           H  
ATOM   1479  HA  ALA A  97      13.022   2.592  -2.199  1.00  1.15           H  
ATOM   1480 1HB  ALA A  97      11.145   2.383  -0.710  1.00  1.15           H  
ATOM   1481 2HB  ALA A  97      11.036   3.879  -1.621  1.00  1.15           H  
ATOM   1482 3HB  ALA A  97      10.013   2.513  -2.040  1.00  1.15           H  
ATOM   1483  N   LEU A  98      12.757   0.153  -1.682  1.00  1.56           N  
ATOM   1484  CA  LEU A  98      12.739  -1.306  -1.539  1.00  1.56           C  
ATOM   1485  C   LEU A  98      12.368  -1.732  -0.116  1.00  1.56           C  
ATOM   1486  O   LEU A  98      12.942  -1.236   0.845  1.00  1.56           O  
ATOM   1487  CB  LEU A  98      14.124  -1.846  -1.882  1.00  1.56           C  
ATOM   1488  CG  LEU A  98      14.637  -1.502  -3.281  1.00  1.56           C  
ATOM   1489  CD1 LEU A  98      15.385  -0.127  -3.252  1.00  1.56           C  
ATOM   1490  CD2 LEU A  98      15.548  -2.601  -3.736  1.00  1.56           C  
ATOM   1491  H   LEU A  98      13.352   0.737  -1.088  1.00  1.56           H  
ATOM   1492  HA  LEU A  98      12.003  -1.727  -2.222  1.00  1.56           H  
ATOM   1493 1HB  LEU A  98      14.838  -1.468  -1.157  1.00  1.56           H  
ATOM   1494 2HB  LEU A  98      14.093  -2.937  -1.803  1.00  1.56           H  
ATOM   1495  HG  LEU A  98      13.792  -1.419  -3.963  1.00  1.56           H  
ATOM   1496 1HD1 LEU A  98      15.744   0.113  -4.238  1.00  1.56           H  
ATOM   1497 2HD1 LEU A  98      14.736   0.667  -2.915  1.00  1.56           H  
ATOM   1498 3HD1 LEU A  98      16.233  -0.192  -2.574  1.00  1.56           H  
ATOM   1499 1HD2 LEU A  98      15.915  -2.390  -4.735  1.00  1.56           H  
ATOM   1500 2HD2 LEU A  98      16.391  -2.679  -3.047  1.00  1.56           H  
ATOM   1501 3HD2 LEU A  98      14.997  -3.529  -3.732  1.00  1.56           H  
ATOM   1502  N   SER A  99      11.542  -2.773   0.018  1.00  2.11           N  
ATOM   1503  CA  SER A  99      11.020  -3.298   1.304  1.00  2.11           C  
ATOM   1504  C   SER A  99      11.980  -4.070   2.191  1.00  2.11           C  
ATOM   1505  O   SER A  99      11.571  -4.588   3.224  1.00  2.11           O  
ATOM   1506  CB  SER A  99       9.908  -4.277   1.037  1.00  2.11           C  
ATOM   1507  OG  SER A  99      10.434  -5.399   0.335  1.00  2.11           O  
ATOM   1508  H   SER A  99      11.134  -3.190  -0.833  1.00  2.11           H  
ATOM   1509  HA  SER A  99      10.641  -2.452   1.877  1.00  2.11           H  
ATOM   1510 1HB  SER A  99       9.477  -4.600   1.983  1.00  2.11           H  
ATOM   1511 2HB  SER A  99       9.120  -3.805   0.449  1.00  2.11           H  
ATOM   1512  HG  SER A  99      10.405  -5.092  -0.617  1.00  2.11           H  
ATOM   1513  N   ARG A 100      13.206  -4.247   1.728  1.00  2.74           N  
ATOM   1514  CA  ARG A 100      14.264  -5.068   2.332  1.00  2.74           C  
ATOM   1515  C   ARG A 100      14.108  -6.533   1.947  1.00  2.74           C  
ATOM   1516  O   ARG A 100      15.024  -7.325   2.175  1.00  2.74           O  
ATOM   1517  CB  ARG A 100      14.253  -5.110   3.879  1.00  2.74           C  
ATOM   1518  CG  ARG A 100      14.416  -3.830   4.705  1.00  2.74           C  
ATOM   1519  CD  ARG A 100      14.465  -4.192   6.175  1.00  2.74           C  
ATOM   1520  NE  ARG A 100      14.679  -3.046   7.051  1.00  2.74           N  
ATOM   1521  CZ  ARG A 100      14.726  -3.109   8.400  1.00  2.74           C  
ATOM   1522  NH1 ARG A 100      14.580  -4.269   9.003  1.00  2.74           N  
ATOM   1523  NH2 ARG A 100      14.917  -2.019   9.125  1.00  2.74           N  
ATOM   1524  H   ARG A 100      13.424  -3.759   0.871  1.00  2.74           H  
ATOM   1525  HA  ARG A 100      15.226  -4.716   1.971  1.00  2.74           H  
ATOM   1526 1HB  ARG A 100      13.386  -5.649   4.245  1.00  2.74           H  
ATOM   1527 2HB  ARG A 100      15.104  -5.719   4.173  1.00  2.74           H  
ATOM   1528 1HG  ARG A 100      15.312  -3.295   4.463  1.00  2.74           H  
ATOM   1529 2HG  ARG A 100      13.555  -3.180   4.549  1.00  2.74           H  
ATOM   1530 1HD  ARG A 100      13.518  -4.654   6.452  1.00  2.74           H  
ATOM   1531 2HD  ARG A 100      15.273  -4.901   6.342  1.00  2.74           H  
ATOM   1532  HE  ARG A 100      14.756  -2.130   6.605  1.00  2.74           H  
ATOM   1533 1HH1 ARG A 100      14.435  -5.105   8.455  1.00  2.74           H  
ATOM   1534 2HH1 ARG A 100      14.614  -4.324  10.011  1.00  2.74           H  
ATOM   1535 1HH2 ARG A 100      15.055  -1.119   8.681  1.00  2.74           H  
ATOM   1536 2HH2 ARG A 100      14.947  -2.084  10.131  1.00  2.74           H  
ATOM   1537  N   ILE A 101      12.966  -6.904   1.368  1.00  3.25           N  
ATOM   1538  CA  ILE A 101      12.742  -8.282   0.989  1.00  3.25           C  
ATOM   1539  C   ILE A 101      12.735  -8.392  -0.514  1.00  3.25           C  
ATOM   1540  O   ILE A 101      13.512  -9.134  -1.116  1.00  3.25           O  
ATOM   1541  CB  ILE A 101      11.387  -8.775   1.531  1.00  3.25           C  
ATOM   1542  CG1 ILE A 101      11.339  -8.596   3.056  1.00  3.25           C  
ATOM   1543  CG2 ILE A 101      11.141 -10.226   1.124  1.00  3.25           C  
ATOM   1544  CD1 ILE A 101      12.410  -9.353   3.802  1.00  3.25           C  
ATOM   1545  H   ILE A 101      12.224  -6.230   1.174  1.00  3.25           H  
ATOM   1546  HA  ILE A 101      13.542  -8.904   1.386  1.00  3.25           H  
ATOM   1547  HB  ILE A 101      10.594  -8.155   1.119  1.00  3.25           H  
ATOM   1548 1HG1 ILE A 101      11.441  -7.532   3.286  1.00  3.25           H  
ATOM   1549 2HG1 ILE A 101      10.367  -8.932   3.416  1.00  3.25           H  
ATOM   1550 1HG2 ILE A 101      10.172 -10.549   1.498  1.00  3.25           H  
ATOM   1551 2HG2 ILE A 101      11.152 -10.306   0.035  1.00  3.25           H  
ATOM   1552 3HG2 ILE A 101      11.922 -10.858   1.541  1.00  3.25           H  
ATOM   1553 1HD1 ILE A 101      12.305  -9.170   4.871  1.00  3.25           H  
ATOM   1554 2HD1 ILE A 101      12.309 -10.420   3.603  1.00  3.25           H  
ATOM   1555 3HD1 ILE A 101      13.391  -9.016   3.474  1.00  3.25           H  
ATOM   1556  N   TRP A 102      11.801  -7.684  -1.112  1.00  3.41           N  
ATOM   1557  CA  TRP A 102      11.639  -7.712  -2.540  1.00  3.41           C  
ATOM   1558  C   TRP A 102      12.527  -6.654  -3.226  1.00  3.41           C  
ATOM   1559  O   TRP A 102      12.782  -5.597  -2.639  1.00  3.41           O  
ATOM   1560  CB  TRP A 102      10.175  -7.543  -2.859  1.00  3.41           C  
ATOM   1561  CG  TRP A 102       9.395  -8.719  -2.399  1.00  3.41           C  
ATOM   1562  CD1 TRP A 102       8.656  -8.794  -1.258  1.00  3.41           C  
ATOM   1563  CD2 TRP A 102       9.292 -10.010  -3.029  1.00  3.41           C  
ATOM   1564  NE1 TRP A 102       8.096 -10.036  -1.138  1.00  3.41           N  
ATOM   1565  CE2 TRP A 102       8.476 -10.797  -2.212  1.00  3.41           C  
ATOM   1566  CE3 TRP A 102       9.821 -10.557  -4.199  1.00  3.41           C  
ATOM   1567  CZ2 TRP A 102       8.169 -12.108  -2.528  1.00  3.41           C  
ATOM   1568  CZ3 TRP A 102       9.515 -11.873  -4.519  1.00  3.41           C  
ATOM   1569  CH2 TRP A 102       8.710 -12.629  -3.704  1.00  3.41           C  
ATOM   1570  H   TRP A 102      11.208  -7.066  -0.562  1.00  3.41           H  
ATOM   1571  HA  TRP A 102      11.897  -8.707  -2.865  1.00  3.41           H  
ATOM   1572 1HB  TRP A 102       9.803  -6.682  -2.325  1.00  3.41           H  
ATOM   1573 2HB  TRP A 102      10.024  -7.374  -3.928  1.00  3.41           H  
ATOM   1574  HD1 TRP A 102       8.534  -7.979  -0.544  1.00  3.41           H  
ATOM   1575  HE1 TRP A 102       7.505 -10.346  -0.381  1.00  3.41           H  
ATOM   1576  HE3 TRP A 102      10.458  -9.962  -4.848  1.00  3.41           H  
ATOM   1577  HZ2 TRP A 102       7.533 -12.724  -1.893  1.00  3.41           H  
ATOM   1578  HZ3 TRP A 102       9.931 -12.292  -5.435  1.00  3.41           H  
ATOM   1579  HH2 TRP A 102       8.490 -13.659  -3.984  1.00  3.41           H  
ATOM   1580  N   PRO A 103      13.141  -6.957  -4.374  1.00  3.15           N  
ATOM   1581  CA  PRO A 103      13.796  -6.003  -5.246  1.00  3.15           C  
ATOM   1582  C   PRO A 103      12.803  -4.963  -5.772  1.00  3.15           C  
ATOM   1583  O   PRO A 103      11.654  -5.304  -6.036  1.00  3.15           O  
ATOM   1584  CB  PRO A 103      14.320  -6.894  -6.376  1.00  3.15           C  
ATOM   1585  CG  PRO A 103      14.447  -8.265  -5.773  1.00  3.15           C  
ATOM   1586  CD  PRO A 103      13.316  -8.363  -4.781  1.00  3.15           C  
ATOM   1587  HA  PRO A 103      14.624  -5.528  -4.706  1.00  3.15           H  
ATOM   1588 1HB  PRO A 103      13.606  -6.893  -7.196  1.00  3.15           H  
ATOM   1589 2HB  PRO A 103      15.266  -6.495  -6.768  1.00  3.15           H  
ATOM   1590 1HG  PRO A 103      14.387  -9.031  -6.562  1.00  3.15           H  
ATOM   1591 2HG  PRO A 103      15.432  -8.378  -5.295  1.00  3.15           H  
ATOM   1592 1HD  PRO A 103      12.408  -8.755  -5.252  1.00  3.15           H  
ATOM   1593 2HD  PRO A 103      13.680  -8.986  -3.946  1.00  3.15           H  
ATOM   1594  N   TYR A 104      13.274  -3.732  -5.998  1.00  2.62           N  
ATOM   1595  CA  TYR A 104      12.497  -2.663  -6.657  1.00  2.62           C  
ATOM   1596  C   TYR A 104      10.990  -2.589  -6.377  1.00  2.62           C  
ATOM   1597  O   TYR A 104      10.201  -2.821  -7.294  1.00  2.62           O  
ATOM   1598  CB  TYR A 104      12.712  -2.701  -8.178  1.00  2.62           C  
ATOM   1599  CG  TYR A 104      12.309  -3.975  -8.892  1.00  2.62           C  
ATOM   1600  CD1 TYR A 104      10.999  -4.162  -9.311  1.00  2.62           C  
ATOM   1601  CD2 TYR A 104      13.264  -4.941  -9.168  1.00  2.62           C  
ATOM   1602  CE1 TYR A 104      10.646  -5.318  -9.981  1.00  2.62           C  
ATOM   1603  CE2 TYR A 104      12.911  -6.095  -9.840  1.00  2.62           C  
ATOM   1604  CZ  TYR A 104      11.608  -6.287 -10.242  1.00  2.62           C  
ATOM   1605  OH  TYR A 104      11.255  -7.439 -10.913  1.00  2.62           O  
ATOM   1606  H   TYR A 104      14.222  -3.530  -5.722  1.00  2.62           H  
ATOM   1607  HA  TYR A 104      12.909  -1.720  -6.297  1.00  2.62           H  
ATOM   1608 1HB  TYR A 104      12.152  -1.885  -8.635  1.00  2.62           H  
ATOM   1609 2HB  TYR A 104      13.755  -2.534  -8.387  1.00  2.62           H  
ATOM   1610  HD1 TYR A 104      10.247  -3.401  -9.109  1.00  2.62           H  
ATOM   1611  HD2 TYR A 104      14.296  -4.791  -8.852  1.00  2.62           H  
ATOM   1612  HE1 TYR A 104       9.617  -5.467 -10.304  1.00  2.62           H  
ATOM   1613  HE2 TYR A 104      13.664  -6.854 -10.051  1.00  2.62           H  
ATOM   1614  HH  TYR A 104      10.318  -7.412 -11.121  1.00  2.62           H  
ATOM   1615  N   ASP A 105      10.557  -2.309  -5.148  1.00  2.06           N  
ATOM   1616  CA  ASP A 105       9.121  -2.387  -4.894  1.00  2.06           C  
ATOM   1617  C   ASP A 105       8.292  -1.163  -5.279  1.00  2.06           C  
ATOM   1618  O   ASP A 105       7.174  -1.317  -5.780  1.00  2.06           O  
ATOM   1619  CB  ASP A 105       8.852  -2.638  -3.424  1.00  2.06           C  
ATOM   1620  CG  ASP A 105       9.224  -3.966  -2.923  1.00  2.06           C  
ATOM   1621  OD1 ASP A 105       8.683  -4.912  -3.431  1.00  2.06           O  
ATOM   1622  OD2 ASP A 105      10.018  -4.061  -1.989  1.00  2.06           O  
ATOM   1623  H   ASP A 105      11.190  -2.019  -4.408  1.00  2.06           H  
ATOM   1624  HA  ASP A 105       8.738  -3.237  -5.460  1.00  2.06           H  
ATOM   1625 1HB  ASP A 105       9.381  -1.891  -2.836  1.00  2.06           H  
ATOM   1626 2HB  ASP A 105       7.793  -2.515  -3.256  1.00  2.06           H  
ATOM   1627  N   TYR A 106       8.812   0.048  -5.068  1.00  1.60           N  
ATOM   1628  CA  TYR A 106       7.979   1.210  -5.367  1.00  1.60           C  
ATOM   1629  C   TYR A 106       8.735   2.263  -6.149  1.00  1.60           C  
ATOM   1630  O   TYR A 106       9.863   2.605  -5.810  1.00  1.60           O  
ATOM   1631  CB  TYR A 106       7.475   1.862  -4.060  1.00  1.60           C  
ATOM   1632  CG  TYR A 106       6.777   0.892  -3.129  1.00  1.60           C  
ATOM   1633  CD1 TYR A 106       7.536   0.200  -2.193  1.00  1.60           C  
ATOM   1634  CD2 TYR A 106       5.420   0.649  -3.227  1.00  1.60           C  
ATOM   1635  CE1 TYR A 106       6.937  -0.733  -1.369  1.00  1.60           C  
ATOM   1636  CE2 TYR A 106       4.826  -0.288  -2.403  1.00  1.60           C  
ATOM   1637  CZ  TYR A 106       5.585  -0.981  -1.484  1.00  1.60           C  
ATOM   1638  OH  TYR A 106       5.004  -1.940  -0.687  1.00  1.60           O  
ATOM   1639  H   TYR A 106       9.738   0.146  -4.653  1.00  1.60           H  
ATOM   1640  HA  TYR A 106       7.130   0.895  -5.973  1.00  1.60           H  
ATOM   1641 1HB  TYR A 106       8.306   2.303  -3.531  1.00  1.60           H  
ATOM   1642 2HB  TYR A 106       6.780   2.669  -4.298  1.00  1.60           H  
ATOM   1643  HD1 TYR A 106       8.609   0.384  -2.118  1.00  1.60           H  
ATOM   1644  HD2 TYR A 106       4.823   1.185  -3.964  1.00  1.60           H  
ATOM   1645  HE1 TYR A 106       7.535  -1.287  -0.648  1.00  1.60           H  
ATOM   1646  HE2 TYR A 106       3.762  -0.488  -2.495  1.00  1.60           H  
ATOM   1647  HH  TYR A 106       5.697  -2.450  -0.251  1.00  1.60           H  
ATOM   1648  N   TRP A 107       8.080   2.850  -7.140  1.00  1.25           N  
ATOM   1649  CA  TRP A 107       8.656   3.993  -7.844  1.00  1.25           C  
ATOM   1650  C   TRP A 107       7.697   5.142  -7.690  1.00  1.25           C  
ATOM   1651  O   TRP A 107       6.482   4.941  -7.753  1.00  1.25           O  
ATOM   1652  CB  TRP A 107       8.834   3.753  -9.341  1.00  1.25           C  
ATOM   1653  CG  TRP A 107       9.858   2.740  -9.773  1.00  1.25           C  
ATOM   1654  CD1 TRP A 107       9.685   1.398  -9.949  1.00  1.25           C  
ATOM   1655  CD2 TRP A 107      11.222   3.019 -10.145  1.00  1.25           C  
ATOM   1656  NE1 TRP A 107      10.847   0.831 -10.419  1.00  1.25           N  
ATOM   1657  CE2 TRP A 107      11.794   1.811 -10.551  1.00  1.25           C  
ATOM   1658  CE3 TRP A 107      11.984   4.177 -10.178  1.00  1.25           C  
ATOM   1659  CZ2 TRP A 107      13.105   1.736 -11.002  1.00  1.25           C  
ATOM   1660  CZ3 TRP A 107      13.292   4.102 -10.616  1.00  1.25           C  
ATOM   1661  CH2 TRP A 107      13.841   2.916 -11.023  1.00  1.25           C  
ATOM   1662  H   TRP A 107       7.162   2.516  -7.398  1.00  1.25           H  
ATOM   1663  HA  TRP A 107       9.610   4.267  -7.399  1.00  1.25           H  
ATOM   1664 1HB  TRP A 107       7.876   3.452  -9.762  1.00  1.25           H  
ATOM   1665 2HB  TRP A 107       9.095   4.705  -9.810  1.00  1.25           H  
ATOM   1666  HD1 TRP A 107       8.758   0.857  -9.764  1.00  1.25           H  
ATOM   1667  HE1 TRP A 107      10.972  -0.147 -10.645  1.00  1.25           H  
ATOM   1668  HE3 TRP A 107      11.550   5.122  -9.857  1.00  1.25           H  
ATOM   1669  HZ2 TRP A 107      13.556   0.798 -11.326  1.00  1.25           H  
ATOM   1670  HZ3 TRP A 107      13.867   5.006 -10.624  1.00  1.25           H  
ATOM   1671  HH2 TRP A 107      14.874   2.894 -11.365  1.00  1.25           H  
ATOM   1672  N   GLY A 108       8.224   6.337  -7.517  1.00  1.02           N  
ATOM   1673  CA  GLY A 108       7.357   7.493  -7.396  1.00  1.02           C  
ATOM   1674  C   GLY A 108       7.161   8.276  -8.666  1.00  1.02           C  
ATOM   1675  O   GLY A 108       7.639   7.903  -9.743  1.00  1.02           O  
ATOM   1676  H   GLY A 108       9.239   6.435  -7.433  1.00  1.02           H  
ATOM   1677 1HA  GLY A 108       6.387   7.179  -7.015  1.00  1.02           H  
ATOM   1678 2HA  GLY A 108       7.788   8.166  -6.658  1.00  1.02           H  
ATOM   1679  N   GLN A 109       6.471   9.397  -8.518  1.00  0.86           N  
ATOM   1680  CA  GLN A 109       6.281  10.301  -9.644  1.00  0.86           C  
ATOM   1681  C   GLN A 109       7.556  11.089  -9.755  1.00  0.86           C  
ATOM   1682  O   GLN A 109       7.908  11.790  -8.814  1.00  0.86           O  
ATOM   1683  CB  GLN A 109       5.100  11.238  -9.429  1.00  0.86           C  
ATOM   1684  CG  GLN A 109       4.915  12.290 -10.525  1.00  0.86           C  
ATOM   1685  CD  GLN A 109       4.554  11.710 -11.879  1.00  0.86           C  
ATOM   1686  OE1 GLN A 109       3.560  10.990 -12.031  1.00  0.86           O  
ATOM   1687  NE2 GLN A 109       5.361  12.040 -12.887  1.00  0.86           N  
ATOM   1688  H   GLN A 109       6.097   9.593  -7.587  1.00  0.86           H  
ATOM   1689  HA  GLN A 109       6.138   9.729 -10.559  1.00  0.86           H  
ATOM   1690 1HB  GLN A 109       4.182  10.655  -9.359  1.00  0.86           H  
ATOM   1691 2HB  GLN A 109       5.226  11.765  -8.481  1.00  0.86           H  
ATOM   1692 1HG  GLN A 109       4.121  12.972 -10.226  1.00  0.86           H  
ATOM   1693 2HG  GLN A 109       5.856  12.842 -10.634  1.00  0.86           H  
ATOM   1694 1HE2 GLN A 109       5.177  11.701 -13.809  1.00  0.86           H  
ATOM   1695 2HE2 GLN A 109       6.153  12.646 -12.718  1.00  0.86           H  
ATOM   1696  N   GLY A 110       8.240  10.979 -10.891  1.00  0.77           N  
ATOM   1697  CA  GLY A 110       9.557  11.596 -11.029  1.00  0.77           C  
ATOM   1698  C   GLY A 110       9.541  13.070 -11.371  1.00  0.77           C  
ATOM   1699  O   GLY A 110       8.482  13.702 -11.451  1.00  0.77           O  
ATOM   1700  H   GLY A 110       7.876  10.405 -11.637  1.00  0.77           H  
ATOM   1701 1HA  GLY A 110      10.116  11.451 -10.110  1.00  0.77           H  
ATOM   1702 2HA  GLY A 110      10.116  11.068 -11.798  1.00  0.77           H  
ATOM   1703  N   THR A 111      10.745  13.590 -11.608  1.00  0.71           N  
ATOM   1704  CA  THR A 111      10.991  14.996 -11.912  1.00  0.71           C  
ATOM   1705  C   THR A 111      11.795  15.171 -13.188  1.00  0.71           C  
ATOM   1706  O   THR A 111      12.479  14.253 -13.634  1.00  0.71           O  
ATOM   1707  CB  THR A 111      11.790  15.663 -10.775  1.00  0.71           C  
ATOM   1708  OG1 THR A 111      13.059  15.013 -10.670  1.00  0.71           O  
ATOM   1709  CG2 THR A 111      11.077  15.569  -9.465  1.00  0.71           C  
ATOM   1710  H   THR A 111      11.537  12.948 -11.530  1.00  0.71           H  
ATOM   1711  HA  THR A 111      10.033  15.503 -12.034  1.00  0.71           H  
ATOM   1712  HB  THR A 111      11.950  16.709 -11.018  1.00  0.71           H  
ATOM   1713  HG1 THR A 111      12.920  14.097 -10.376  1.00  0.71           H  
ATOM   1714 1HG2 THR A 111      11.671  16.039  -8.684  1.00  0.71           H  
ATOM   1715 2HG2 THR A 111      10.106  16.058  -9.528  1.00  0.71           H  
ATOM   1716 3HG2 THR A 111      10.945  14.531  -9.239  1.00  0.71           H  
ATOM   1717  N   LEU A 112      11.763  16.374 -13.750  1.00  0.68           N  
ATOM   1718  CA  LEU A 112      12.585  16.668 -14.920  1.00  0.68           C  
ATOM   1719  C   LEU A 112      13.600  17.763 -14.634  1.00  0.68           C  
ATOM   1720  O   LEU A 112      13.241  18.848 -14.156  1.00  0.68           O  
ATOM   1721  CB  LEU A 112      11.714  17.066 -16.120  1.00  0.68           C  
ATOM   1722  CG  LEU A 112      12.494  17.457 -17.392  1.00  0.68           C  
ATOM   1723  CD1 LEU A 112      13.271  16.240 -17.904  1.00  0.68           C  
ATOM   1724  CD2 LEU A 112      11.519  17.962 -18.445  1.00  0.68           C  
ATOM   1725  H   LEU A 112      11.169  17.090 -13.361  1.00  0.68           H  
ATOM   1726  HA  LEU A 112      13.140  15.775 -15.191  1.00  0.68           H  
ATOM   1727 1HB  LEU A 112      11.069  16.226 -16.373  1.00  0.68           H  
ATOM   1728 2HB  LEU A 112      11.090  17.912 -15.837  1.00  0.68           H  
ATOM   1729  HG  LEU A 112      13.214  18.247 -17.156  1.00  0.68           H  
ATOM   1730 1HD1 LEU A 112      13.833  16.515 -18.796  1.00  0.68           H  
ATOM   1731 2HD1 LEU A 112      13.956  15.911 -17.139  1.00  0.68           H  
ATOM   1732 3HD1 LEU A 112      12.580  15.434 -18.142  1.00  0.68           H  
ATOM   1733 1HD2 LEU A 112      12.070  18.243 -19.344  1.00  0.68           H  
ATOM   1734 2HD2 LEU A 112      10.803  17.176 -18.687  1.00  0.68           H  
ATOM   1735 3HD2 LEU A 112      10.988  18.831 -18.059  1.00  0.68           H  
ATOM   1736  N   VAL A 113      14.863  17.458 -14.911  1.00  0.68           N  
ATOM   1737  CA  VAL A 113      15.948  18.407 -14.734  1.00  0.68           C  
ATOM   1738  C   VAL A 113      16.612  18.731 -16.057  1.00  0.68           C  
ATOM   1739  O   VAL A 113      17.065  17.839 -16.781  1.00  0.68           O  
ATOM   1740  CB  VAL A 113      17.011  17.845 -13.778  1.00  0.68           C  
ATOM   1741  CG1 VAL A 113      18.201  18.827 -13.656  1.00  0.68           C  
ATOM   1742  CG2 VAL A 113      16.366  17.583 -12.399  1.00  0.68           C  
ATOM   1743  H   VAL A 113      15.087  16.529 -15.273  1.00  0.68           H  
ATOM   1744  HA  VAL A 113      15.546  19.329 -14.314  1.00  0.68           H  
ATOM   1745  HB  VAL A 113      17.384  16.940 -14.177  1.00  0.68           H  
ATOM   1746 1HG1 VAL A 113      18.954  18.419 -12.982  1.00  0.68           H  
ATOM   1747 2HG1 VAL A 113      18.646  18.979 -14.640  1.00  0.68           H  
ATOM   1748 3HG1 VAL A 113      17.849  19.771 -13.284  1.00  0.68           H  
ATOM   1749 1HG2 VAL A 113      17.101  17.172 -11.722  1.00  0.68           H  
ATOM   1750 2HG2 VAL A 113      15.986  18.521 -11.995  1.00  0.68           H  
ATOM   1751 3HG2 VAL A 113      15.543  16.873 -12.502  1.00  0.68           H  
ATOM   1752  N   THR A 114      16.682  20.019 -16.362  1.00  0.73           N  
ATOM   1753  CA  THR A 114      17.335  20.472 -17.576  1.00  0.73           C  
ATOM   1754  C   THR A 114      18.499  21.368 -17.249  1.00  0.73           C  
ATOM   1755  O   THR A 114      18.379  22.263 -16.413  1.00  0.73           O  
ATOM   1756  CB  THR A 114      16.349  21.201 -18.515  1.00  0.73           C  
ATOM   1757  OG1 THR A 114      15.306  20.300 -18.912  1.00  0.73           O  
ATOM   1758  CG2 THR A 114      17.066  21.750 -19.740  1.00  0.73           C  
ATOM   1759  H   THR A 114      16.255  20.701 -15.730  1.00  0.73           H  
ATOM   1760  HA  THR A 114      17.745  19.624 -18.090  1.00  0.73           H  
ATOM   1761  HB  THR A 114      15.914  22.006 -17.979  1.00  0.73           H  
ATOM   1762  HG1 THR A 114      15.697  19.492 -19.256  1.00  0.73           H  
ATOM   1763 1HG2 THR A 114      16.350  22.267 -20.375  1.00  0.73           H  
ATOM   1764 2HG2 THR A 114      17.842  22.452 -19.433  1.00  0.73           H  
ATOM   1765 3HG2 THR A 114      17.520  20.929 -20.295  1.00  0.73           H  
ATOM   1766  N   VAL A 115      19.634  21.110 -17.884  1.00  0.83           N  
ATOM   1767  CA  VAL A 115      20.791  21.949 -17.647  1.00  0.83           C  
ATOM   1768  C   VAL A 115      21.113  22.689 -18.959  1.00  0.83           C  
ATOM   1769  O   VAL A 115      21.278  22.057 -20.003  1.00  0.83           O  
ATOM   1770  CB  VAL A 115      21.971  21.099 -17.162  1.00  0.83           C  
ATOM   1771  CG1 VAL A 115      23.130  21.991 -16.909  1.00  0.83           C  
ATOM   1772  CG2 VAL A 115      21.591  20.287 -15.920  1.00  0.83           C  
ATOM   1773  H   VAL A 115      19.698  20.328 -18.538  1.00  0.83           H  
ATOM   1774  HA  VAL A 115      20.554  22.667 -16.876  1.00  0.83           H  
ATOM   1775  HB  VAL A 115      22.249  20.410 -17.938  1.00  0.83           H  
ATOM   1776 1HG1 VAL A 115      23.988  21.423 -16.590  1.00  0.83           H  
ATOM   1777 2HG1 VAL A 115      23.340  22.495 -17.819  1.00  0.83           H  
ATOM   1778 3HG1 VAL A 115      22.873  22.713 -16.137  1.00  0.83           H  
ATOM   1779 1HG2 VAL A 115      22.443  19.685 -15.617  1.00  0.83           H  
ATOM   1780 2HG2 VAL A 115      21.312  20.945 -15.119  1.00  0.83           H  
ATOM   1781 3HG2 VAL A 115      20.756  19.628 -16.156  1.00  0.83           H  
ATOM   1782  N   SER A 116      21.132  24.026 -18.919  1.00  0.98           N  
ATOM   1783  CA  SER A 116      21.300  24.831 -20.139  1.00  0.98           C  
ATOM   1784  C   SER A 116      21.813  26.259 -19.908  1.00  0.98           C  
ATOM   1785  O   SER A 116      21.500  26.881 -18.894  1.00  0.98           O  
ATOM   1786  CB  SER A 116      19.969  24.920 -20.866  1.00  0.98           C  
ATOM   1787  OG  SER A 116      20.082  25.680 -22.036  1.00  0.98           O  
ATOM   1788  H   SER A 116      21.004  24.477 -18.015  1.00  0.98           H  
ATOM   1789  HA  SER A 116      22.019  24.319 -20.779  1.00  0.98           H  
ATOM   1790 1HB  SER A 116      19.618  23.918 -21.113  1.00  0.98           H  
ATOM   1791 2HB  SER A 116      19.229  25.371 -20.205  1.00  0.98           H  
ATOM   1792  HG  SER A 116      20.475  26.525 -21.769  1.00  0.98           H  
ATOM   1793  N   SER A 117      22.572  26.777 -20.878  1.00  1.17           N  
ATOM   1794  CA  SER A 117      23.054  28.158 -20.840  1.00  1.17           C  
ATOM   1795  C   SER A 117      22.975  28.759 -22.232  1.00  1.17           C  
ATOM   1796  O   SER A 117      23.040  29.977 -22.396  1.00  1.17           O  
ATOM   1797  OXT SER A 117      23.052  28.005 -23.198  1.00  1.17           O  
ATOM   1798  CB  SER A 117      24.492  28.224 -20.367  1.00  1.17           C  
ATOM   1799  OG  SER A 117      24.953  29.545 -20.309  1.00  1.17           O  
ATOM   1800  H   SER A 117      22.804  26.197 -21.674  1.00  1.17           H  
ATOM   1801  HA  SER A 117      22.421  28.741 -20.171  1.00  1.17           H  
ATOM   1802 1HB  SER A 117      24.564  27.798 -19.427  1.00  1.17           H  
ATOM   1803 2HB  SER A 117      25.126  27.643 -21.035  1.00  1.17           H  
ATOM   1804  HG  SER A 117      25.028  29.840 -21.225  1.00  1.17           H  
TER    1805
ENDMDL

REMARK ID 665571 MODEL 5 2025-04-12_00000121_full_19
PFRMAT TS
TARGET 2025-04-12_00000121_full_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   ASP A   1       1.027  -0.791   1.104  1.00  1.48           N  
ATOM      2  CA  ASP A   1       1.764  -0.433  -0.101  1.00  1.48           C  
ATOM      3  C   ASP A   1       1.999   1.078  -0.132  1.00  1.48           C  
ATOM      4  O   ASP A   1       1.519   1.811   0.737  1.00  1.48           O  
ATOM      5  CB  ASP A   1       1.034  -0.937  -1.360  1.00  1.48           C  
ATOM      6  CG  ASP A   1       1.997  -1.267  -2.554  1.00  1.48           C  
ATOM      7  OD1 ASP A   1       3.106  -0.759  -2.560  1.00  1.48           O  
ATOM      8  OD2 ASP A   1       1.616  -2.025  -3.415  1.00  1.48           O  
ATOM      9 1H   ASP A   1       1.089  -1.788   1.252  1.00  1.48           H  
ATOM     10 2H   ASP A   1       1.421  -0.309   1.897  1.00  1.48           H  
ATOM     11 3H   ASP A   1       0.057  -0.528   0.994  1.00  1.48           H  
ATOM     12  HA  ASP A   1       2.738  -0.922  -0.067  1.00  1.48           H  
ATOM     13 1HB  ASP A   1       0.461  -1.832  -1.115  1.00  1.48           H  
ATOM     14 2HB  ASP A   1       0.325  -0.176  -1.690  1.00  1.48           H  
ATOM     15  N   VAL A   2       2.789   1.515  -1.100  1.00  1.26           N  
ATOM     16  CA  VAL A   2       3.177   2.920  -1.278  1.00  1.26           C  
ATOM     17  C   VAL A   2       2.629   3.621  -2.511  1.00  1.26           C  
ATOM     18  O   VAL A   2       2.648   3.087  -3.620  1.00  1.26           O  
ATOM     19  CB  VAL A   2       4.699   3.033  -1.296  1.00  1.26           C  
ATOM     20  CG1 VAL A   2       5.123   4.476  -1.647  1.00  1.26           C  
ATOM     21  CG2 VAL A   2       5.214   2.585   0.064  1.00  1.26           C  
ATOM     22  H   VAL A   2       3.139   0.817  -1.759  1.00  1.26           H  
ATOM     23  HA  VAL A   2       2.819   3.473  -0.408  1.00  1.26           H  
ATOM     24  HB  VAL A   2       5.099   2.401  -2.031  1.00  1.26           H  
ATOM     25 1HG1 VAL A   2       6.210   4.546  -1.654  1.00  1.26           H  
ATOM     26 2HG1 VAL A   2       4.755   4.738  -2.635  1.00  1.26           H  
ATOM     27 3HG1 VAL A   2       4.709   5.168  -0.924  1.00  1.26           H  
ATOM     28 1HG2 VAL A   2       6.301   2.646   0.080  1.00  1.26           H  
ATOM     29 2HG2 VAL A   2       4.791   3.222   0.828  1.00  1.26           H  
ATOM     30 3HG2 VAL A   2       4.911   1.559   0.243  1.00  1.26           H  
ATOM     31  N   GLN A   3       2.133   4.838  -2.299  1.00  1.06           N  
ATOM     32  CA  GLN A   3       1.621   5.667  -3.386  1.00  1.06           C  
ATOM     33  C   GLN A   3       2.128   7.093  -3.257  1.00  1.06           C  
ATOM     34  O   GLN A   3       1.861   7.768  -2.249  1.00  1.06           O  
ATOM     35  CB  GLN A   3       0.091   5.698  -3.404  1.00  1.06           C  
ATOM     36  CG  GLN A   3      -0.513   6.612  -4.503  1.00  1.06           C  
ATOM     37  CD  GLN A   3      -0.344   6.059  -5.926  1.00  1.06           C  
ATOM     38  OE1 GLN A   3      -0.844   4.965  -6.225  1.00  1.06           O  
ATOM     39  NE2 GLN A   3       0.353   6.790  -6.804  1.00  1.06           N  
ATOM     40  H   GLN A   3       2.163   5.209  -1.345  1.00  1.06           H  
ATOM     41  HA  GLN A   3       1.982   5.266  -4.334  1.00  1.06           H  
ATOM     42 1HB  GLN A   3      -0.289   4.689  -3.559  1.00  1.06           H  
ATOM     43 2HB  GLN A   3      -0.280   6.041  -2.441  1.00  1.06           H  
ATOM     44 1HG  GLN A   3      -1.577   6.730  -4.310  1.00  1.06           H  
ATOM     45 2HG  GLN A   3      -0.022   7.583  -4.464  1.00  1.06           H  
ATOM     46 1HE2 GLN A   3       0.483   6.454  -7.737  1.00  1.06           H  
ATOM     47 2HE2 GLN A   3       0.777   7.689  -6.538  1.00  1.06           H  
ATOM     48  N   LEU A   4       2.818   7.566  -4.288  1.00  0.89           N  
ATOM     49  CA  LEU A   4       3.304   8.929  -4.250  1.00  0.89           C  
ATOM     50  C   LEU A   4       2.338   9.795  -5.066  1.00  0.89           C  
ATOM     51  O   LEU A   4       1.860   9.373  -6.129  1.00  0.89           O  
ATOM     52  CB  LEU A   4       4.720   9.014  -4.833  1.00  0.89           C  
ATOM     53  CG  LEU A   4       5.793   8.087  -4.225  1.00  0.89           C  
ATOM     54  CD1 LEU A   4       7.093   8.353  -4.922  1.00  0.89           C  
ATOM     55  CD2 LEU A   4       5.905   8.292  -2.751  1.00  0.89           C  
ATOM     56  H   LEU A   4       3.015   6.977  -5.089  1.00  0.89           H  
ATOM     57  HA  LEU A   4       3.316   9.282  -3.223  1.00  0.89           H  
ATOM     58 1HB  LEU A   4       4.669   8.768  -5.864  1.00  0.89           H  
ATOM     59 2HB  LEU A   4       5.070  10.039  -4.742  1.00  0.89           H  
ATOM     60  HG  LEU A   4       5.524   7.049  -4.422  1.00  0.89           H  
ATOM     61 1HD1 LEU A   4       7.833   7.688  -4.533  1.00  0.89           H  
ATOM     62 2HD1 LEU A   4       6.983   8.182  -5.979  1.00  0.89           H  
ATOM     63 3HD1 LEU A   4       7.403   9.380  -4.760  1.00  0.89           H  
ATOM     64 1HD2 LEU A   4       6.662   7.628  -2.341  1.00  0.89           H  
ATOM     65 2HD2 LEU A   4       6.180   9.331  -2.553  1.00  0.89           H  
ATOM     66 3HD2 LEU A   4       4.947   8.062  -2.301  1.00  0.89           H  
ATOM     67  N   VAL A   5       2.027  10.986  -4.561  1.00  0.77           N  
ATOM     68  CA  VAL A   5       1.131  11.912  -5.259  1.00  0.77           C  
ATOM     69  C   VAL A   5       1.811  13.252  -5.461  1.00  0.77           C  
ATOM     70  O   VAL A   5       2.419  13.783  -4.536  1.00  0.77           O  
ATOM     71  CB  VAL A   5      -0.186  12.094  -4.485  1.00  0.77           C  
ATOM     72  CG1 VAL A   5      -1.088  13.089  -5.206  1.00  0.77           C  
ATOM     73  CG2 VAL A   5      -0.883  10.729  -4.328  1.00  0.77           C  
ATOM     74  H   VAL A   5       2.424  11.244  -3.654  1.00  0.77           H  
ATOM     75  HA  VAL A   5       0.891  11.497  -6.238  1.00  0.77           H  
ATOM     76  HB  VAL A   5       0.034  12.505  -3.499  1.00  0.77           H  
ATOM     77 1HG1 VAL A   5      -2.009  13.217  -4.640  1.00  0.77           H  
ATOM     78 2HG1 VAL A   5      -0.588  14.052  -5.296  1.00  0.77           H  
ATOM     79 3HG1 VAL A   5      -1.323  12.707  -6.198  1.00  0.77           H  
ATOM     80 1HG2 VAL A   5      -1.808  10.856  -3.769  1.00  0.77           H  
ATOM     81 2HG2 VAL A   5      -1.106  10.316  -5.313  1.00  0.77           H  
ATOM     82 3HG2 VAL A   5      -0.232  10.042  -3.786  1.00  0.77           H  
ATOM     83  N   GLU A   6       1.735  13.790  -6.670  1.00  0.69           N  
ATOM     84  CA  GLU A   6       2.420  15.039  -6.966  1.00  0.69           C  
ATOM     85  C   GLU A   6       1.471  16.175  -7.320  1.00  0.69           C  
ATOM     86  O   GLU A   6       0.382  15.954  -7.864  1.00  0.69           O  
ATOM     87  CB  GLU A   6       3.409  14.810  -8.097  1.00  0.69           C  
ATOM     88  CG  GLU A   6       4.435  13.801  -7.774  1.00  0.69           C  
ATOM     89  CD  GLU A   6       5.315  13.593  -8.866  1.00  0.69           C  
ATOM     90  OE1 GLU A   6       5.635  14.525  -9.534  1.00  0.69           O  
ATOM     91  OE2 GLU A   6       5.670  12.473  -9.095  1.00  0.69           O  
ATOM     92  H   GLU A   6       1.205  13.321  -7.387  1.00  0.69           H  
ATOM     93  HA  GLU A   6       2.973  15.334  -6.083  1.00  0.69           H  
ATOM     94 1HB  GLU A   6       2.883  14.511  -9.007  1.00  0.69           H  
ATOM     95 2HB  GLU A   6       3.932  15.740  -8.302  1.00  0.69           H  
ATOM     96 1HG  GLU A   6       5.010  14.144  -6.911  1.00  0.69           H  
ATOM     97 2HG  GLU A   6       3.957  12.860  -7.511  1.00  0.69           H  
ATOM     98  N   SER A   7       1.913  17.400  -7.024  1.00  0.65           N  
ATOM     99  CA  SER A   7       1.138  18.601  -7.325  1.00  0.65           C  
ATOM    100  C   SER A   7       1.985  19.869  -7.487  1.00  0.65           C  
ATOM    101  O   SER A   7       3.167  19.908  -7.132  1.00  0.65           O  
ATOM    102  CB  SER A   7       0.124  18.828  -6.224  1.00  0.65           C  
ATOM    103  OG  SER A   7       0.749  19.162  -5.012  1.00  0.65           O  
ATOM    104  H   SER A   7       2.815  17.471  -6.551  1.00  0.65           H  
ATOM    105  HA  SER A   7       0.610  18.431  -8.264  1.00  0.65           H  
ATOM    106 1HB  SER A   7      -0.553  19.627  -6.517  1.00  0.65           H  
ATOM    107 2HB  SER A   7      -0.474  17.927  -6.091  1.00  0.65           H  
ATOM    108  HG  SER A   7       1.216  18.368  -4.718  1.00  0.65           H  
ATOM    109  N   GLY A   8       1.353  20.940  -7.978  1.00  0.63           N  
ATOM    110  CA  GLY A   8       2.051  22.215  -8.151  1.00  0.63           C  
ATOM    111  C   GLY A   8       2.498  22.406  -9.591  1.00  0.63           C  
ATOM    112  O   GLY A   8       1.786  22.025 -10.521  1.00  0.63           O  
ATOM    113  H   GLY A   8       0.384  20.864  -8.252  1.00  0.63           H  
ATOM    114 1HA  GLY A   8       1.392  23.034  -7.861  1.00  0.63           H  
ATOM    115 2HA  GLY A   8       2.918  22.256  -7.491  1.00  0.63           H  
ATOM    116  N   GLY A   9       3.647  23.040  -9.771  1.00  0.63           N  
ATOM    117  CA  GLY A   9       4.161  23.379 -11.104  1.00  0.63           C  
ATOM    118  C   GLY A   9       3.250  24.340 -11.854  1.00  0.63           C  
ATOM    119  O   GLY A   9       2.867  25.375 -11.305  1.00  0.63           O  
ATOM    120  H   GLY A   9       4.189  23.300  -8.943  1.00  0.63           H  
ATOM    121 1HA  GLY A   9       5.154  23.811 -11.004  1.00  0.63           H  
ATOM    122 2HA  GLY A   9       4.271  22.465 -11.686  1.00  0.63           H  
ATOM    123  N   GLY A  10       2.887  24.009 -13.098  1.00  0.63           N  
ATOM    124  CA  GLY A  10       2.029  24.889 -13.883  1.00  0.63           C  
ATOM    125  C   GLY A  10       2.818  25.841 -14.780  1.00  0.63           C  
ATOM    126  O   GLY A  10       3.996  25.608 -15.070  1.00  0.63           O  
ATOM    127  H   GLY A  10       3.190  23.134 -13.528  1.00  0.63           H  
ATOM    128 1HA  GLY A  10       1.371  24.276 -14.500  1.00  0.63           H  
ATOM    129 2HA  GLY A  10       1.390  25.463 -13.213  1.00  0.63           H  
ATOM    130  N   VAL A  11       2.136  26.880 -15.267  1.00  0.64           N  
ATOM    131  CA  VAL A  11       2.714  27.803 -16.242  1.00  0.64           C  
ATOM    132  C   VAL A  11       3.401  28.987 -15.555  1.00  0.64           C  
ATOM    133  O   VAL A  11       2.812  29.629 -14.681  1.00  0.64           O  
ATOM    134  CB  VAL A  11       1.634  28.337 -17.200  1.00  0.64           C  
ATOM    135  CG1 VAL A  11       2.271  29.325 -18.192  1.00  0.64           C  
ATOM    136  CG2 VAL A  11       0.958  27.185 -17.927  1.00  0.64           C  
ATOM    137  H   VAL A  11       1.183  27.024 -14.966  1.00  0.64           H  
ATOM    138  HA  VAL A  11       3.444  27.261 -16.827  1.00  0.64           H  
ATOM    139  HB  VAL A  11       0.889  28.884 -16.625  1.00  0.64           H  
ATOM    140 1HG1 VAL A  11       1.505  29.716 -18.859  1.00  0.64           H  
ATOM    141 2HG1 VAL A  11       2.730  30.153 -17.656  1.00  0.64           H  
ATOM    142 3HG1 VAL A  11       3.035  28.806 -18.779  1.00  0.64           H  
ATOM    143 1HG2 VAL A  11       0.187  27.580 -18.591  1.00  0.64           H  
ATOM    144 2HG2 VAL A  11       1.679  26.650 -18.507  1.00  0.64           H  
ATOM    145 3HG2 VAL A  11       0.502  26.513 -17.204  1.00  0.64           H  
ATOM    146  N   VAL A  12       4.635  29.267 -15.962  1.00  0.64           N  
ATOM    147  CA  VAL A  12       5.436  30.342 -15.378  1.00  0.64           C  
ATOM    148  C   VAL A  12       6.254  31.083 -16.436  1.00  0.64           C  
ATOM    149  O   VAL A  12       6.682  30.504 -17.426  1.00  0.64           O  
ATOM    150  CB  VAL A  12       6.366  29.719 -14.345  1.00  0.64           C  
ATOM    151  CG1 VAL A  12       7.269  28.829 -15.063  1.00  0.64           C  
ATOM    152  CG2 VAL A  12       7.137  30.757 -13.524  1.00  0.64           C  
ATOM    153  H   VAL A  12       5.041  28.665 -16.679  1.00  0.64           H  
ATOM    154  HA  VAL A  12       4.766  31.048 -14.888  1.00  0.64           H  
ATOM    155  HB  VAL A  12       5.776  29.123 -13.687  1.00  0.64           H  
ATOM    156 1HG1 VAL A  12       7.886  28.339 -14.372  1.00  0.64           H  
ATOM    157 2HG1 VAL A  12       6.690  28.090 -15.614  1.00  0.64           H  
ATOM    158 3HG1 VAL A  12       7.873  29.414 -15.751  1.00  0.64           H  
ATOM    159 1HG2 VAL A  12       7.769  30.247 -12.801  1.00  0.64           H  
ATOM    160 2HG2 VAL A  12       7.759  31.360 -14.164  1.00  0.64           H  
ATOM    161 3HG2 VAL A  12       6.433  31.395 -12.993  1.00  0.64           H  
ATOM    162  N   GLN A  13       6.447  32.372 -16.243  1.00  0.64           N  
ATOM    163  CA  GLN A  13       7.267  33.168 -17.146  1.00  0.64           C  
ATOM    164  C   GLN A  13       8.765  32.885 -16.888  1.00  0.64           C  
ATOM    165  O   GLN A  13       9.135  32.708 -15.725  1.00  0.64           O  
ATOM    166  CB  GLN A  13       6.944  34.650 -16.941  1.00  0.64           C  
ATOM    167  CG  GLN A  13       7.566  35.584 -17.952  1.00  0.64           C  
ATOM    168  CD  GLN A  13       7.127  37.018 -17.814  1.00  0.64           C  
ATOM    169  OE1 GLN A  13       6.928  37.524 -16.703  1.00  0.64           O  
ATOM    170  NE2 GLN A  13       6.951  37.701 -18.956  1.00  0.64           N  
ATOM    171  H   GLN A  13       6.037  32.811 -15.432  1.00  0.64           H  
ATOM    172  HA  GLN A  13       6.998  32.902 -18.155  1.00  0.64           H  
ATOM    173 1HB  GLN A  13       5.865  34.793 -16.983  1.00  0.64           H  
ATOM    174 2HB  GLN A  13       7.279  34.960 -15.952  1.00  0.64           H  
ATOM    175 1HG  GLN A  13       8.655  35.543 -17.867  1.00  0.64           H  
ATOM    176 2HG  GLN A  13       7.244  35.253 -18.921  1.00  0.64           H  
ATOM    177 1HE2 GLN A  13       6.655  38.656 -18.924  1.00  0.64           H  
ATOM    178 2HE2 GLN A  13       7.102  37.260 -19.869  1.00  0.64           H  
ATOM    179  N   PRO A  14       9.643  32.807 -17.915  1.00  0.64           N  
ATOM    180  CA  PRO A  14      11.073  32.643 -17.768  1.00  0.64           C  
ATOM    181  C   PRO A  14      11.604  33.693 -16.822  1.00  0.64           C  
ATOM    182  O   PRO A  14      11.179  34.849 -16.852  1.00  0.64           O  
ATOM    183  CB  PRO A  14      11.591  32.897 -19.183  1.00  0.64           C  
ATOM    184  CG  PRO A  14      10.475  32.458 -20.067  1.00  0.64           C  
ATOM    185  CD  PRO A  14       9.211  32.837 -19.307  1.00  0.64           C  
ATOM    186  HA  PRO A  14      11.299  31.628 -17.414  1.00  0.64           H  
ATOM    187 1HB  PRO A  14      11.840  33.961 -19.301  1.00  0.64           H  
ATOM    188 2HB  PRO A  14      12.520  32.336 -19.334  1.00  0.64           H  
ATOM    189 1HG  PRO A  14      10.542  32.994 -21.026  1.00  0.64           H  
ATOM    190 2HG  PRO A  14      10.570  31.412 -20.311  1.00  0.64           H  
ATOM    191 1HD  PRO A  14       8.911  33.806 -19.571  1.00  0.64           H  
ATOM    192 2HD  PRO A  14       8.459  32.083 -19.492  1.00  0.64           H  
ATOM    193  N   GLY A  15      12.515  33.271 -15.969  1.00  0.63           N  
ATOM    194  CA  GLY A  15      13.113  34.109 -14.949  1.00  0.63           C  
ATOM    195  C   GLY A  15      12.346  34.002 -13.633  1.00  0.63           C  
ATOM    196  O   GLY A  15      12.849  34.424 -12.590  1.00  0.63           O  
ATOM    197  H   GLY A  15      12.832  32.310 -16.044  1.00  0.63           H  
ATOM    198 1HA  GLY A  15      14.149  33.806 -14.798  1.00  0.63           H  
ATOM    199 2HA  GLY A  15      13.123  35.143 -15.288  1.00  0.63           H  
ATOM    200  N   GLY A  16      11.150  33.404 -13.673  1.00  0.62           N  
ATOM    201  CA  GLY A  16      10.324  33.241 -12.487  1.00  0.62           C  
ATOM    202  C   GLY A  16      10.646  31.954 -11.742  1.00  0.62           C  
ATOM    203  O   GLY A  16      11.651  31.285 -12.030  1.00  0.62           O  
ATOM    204  H   GLY A  16      10.757  33.092 -14.562  1.00  0.62           H  
ATOM    205 1HA  GLY A  16      10.463  34.095 -11.824  1.00  0.62           H  
ATOM    206 2HA  GLY A  16       9.275  33.236 -12.785  1.00  0.62           H  
ATOM    207  N   SER A  17       9.773  31.597 -10.791  1.00  0.60           N  
ATOM    208  CA  SER A  17       9.985  30.405  -9.975  1.00  0.60           C  
ATOM    209  C   SER A  17       8.724  29.573  -9.776  1.00  0.60           C  
ATOM    210  O   SER A  17       7.608  30.099  -9.787  1.00  0.60           O  
ATOM    211  CB  SER A  17      10.496  30.794  -8.600  1.00  0.60           C  
ATOM    212  OG  SER A  17      11.702  31.498  -8.680  1.00  0.60           O  
ATOM    213  H   SER A  17       8.963  32.177 -10.621  1.00  0.60           H  
ATOM    214  HA  SER A  17      10.727  29.780 -10.472  1.00  0.60           H  
ATOM    215 1HB  SER A  17       9.753  31.384  -8.068  1.00  0.60           H  
ATOM    216 2HB  SER A  17      10.658  29.882  -8.029  1.00  0.60           H  
ATOM    217  HG  SER A  17      12.232  31.190  -7.919  1.00  0.60           H  
ATOM    218  N   LEU A  18       8.935  28.275  -9.566  1.00  0.59           N  
ATOM    219  CA  LEU A  18       7.888  27.301  -9.244  1.00  0.59           C  
ATOM    220  C   LEU A  18       8.216  26.365  -8.098  1.00  0.59           C  
ATOM    221  O   LEU A  18       9.379  26.119  -7.777  1.00  0.59           O  
ATOM    222  CB  LEU A  18       7.508  26.439 -10.438  1.00  0.59           C  
ATOM    223  CG  LEU A  18       6.850  27.141 -11.578  1.00  0.59           C  
ATOM    224  CD1 LEU A  18       6.749  26.201 -12.702  1.00  0.59           C  
ATOM    225  CD2 LEU A  18       5.483  27.607 -11.129  1.00  0.59           C  
ATOM    226  H   LEU A  18       9.907  27.963  -9.608  1.00  0.59           H  
ATOM    227  HA  LEU A  18       7.000  27.862  -8.956  1.00  0.59           H  
ATOM    228 1HB  LEU A  18       8.392  25.976 -10.823  1.00  0.59           H  
ATOM    229 2HB  LEU A  18       6.833  25.650 -10.099  1.00  0.59           H  
ATOM    230  HG  LEU A  18       7.438  27.989 -11.897  1.00  0.59           H  
ATOM    231 1HD1 LEU A  18       6.258  26.676 -13.545  1.00  0.59           H  
ATOM    232 2HD1 LEU A  18       7.754  25.894 -12.984  1.00  0.59           H  
ATOM    233 3HD1 LEU A  18       6.174  25.339 -12.409  1.00  0.59           H  
ATOM    234 1HD2 LEU A  18       4.959  28.102 -11.935  1.00  0.59           H  
ATOM    235 2HD2 LEU A  18       4.901  26.751 -10.808  1.00  0.59           H  
ATOM    236 3HD2 LEU A  18       5.594  28.299 -10.295  1.00  0.59           H  
ATOM    237  N   ARG A  19       7.176  25.816  -7.489  1.00  0.59           N  
ATOM    238  CA  ARG A  19       7.382  24.794  -6.474  1.00  0.59           C  
ATOM    239  C   ARG A  19       6.543  23.566  -6.813  1.00  0.59           C  
ATOM    240  O   ARG A  19       5.369  23.686  -7.201  1.00  0.59           O  
ATOM    241  CB  ARG A  19       7.009  25.302  -5.080  1.00  0.59           C  
ATOM    242  CG  ARG A  19       7.282  24.320  -3.938  1.00  0.59           C  
ATOM    243  CD  ARG A  19       6.889  24.876  -2.607  1.00  0.59           C  
ATOM    244  NE  ARG A  19       7.702  26.018  -2.209  1.00  0.59           N  
ATOM    245  CZ  ARG A  19       7.522  26.732  -1.078  1.00  0.59           C  
ATOM    246  NH1 ARG A  19       6.564  26.411  -0.232  1.00  0.59           N  
ATOM    247  NH2 ARG A  19       8.313  27.758  -0.826  1.00  0.59           N  
ATOM    248  H   ARG A  19       6.237  26.080  -7.754  1.00  0.59           H  
ATOM    249  HA  ARG A  19       8.429  24.502  -6.466  1.00  0.59           H  
ATOM    250 1HB  ARG A  19       7.564  26.211  -4.867  1.00  0.59           H  
ATOM    251 2HB  ARG A  19       5.950  25.550  -5.054  1.00  0.59           H  
ATOM    252 1HG  ARG A  19       6.721  23.400  -4.099  1.00  0.59           H  
ATOM    253 2HG  ARG A  19       8.350  24.090  -3.916  1.00  0.59           H  
ATOM    254 1HD  ARG A  19       5.850  25.196  -2.644  1.00  0.59           H  
ATOM    255 2HD  ARG A  19       7.002  24.109  -1.850  1.00  0.59           H  
ATOM    256  HE  ARG A  19       8.458  26.323  -2.837  1.00  0.59           H  
ATOM    257 1HH1 ARG A  19       5.957  25.630  -0.431  1.00  0.59           H  
ATOM    258 2HH1 ARG A  19       6.434  26.950   0.611  1.00  0.59           H  
ATOM    259 1HH2 ARG A  19       9.047  27.996  -1.491  1.00  0.59           H  
ATOM    260 2HH2 ARG A  19       8.190  28.300   0.013  1.00  0.59           H  
ATOM    261  N   LEU A  20       7.167  22.398  -6.695  1.00  0.60           N  
ATOM    262  CA  LEU A  20       6.489  21.126  -6.885  1.00  0.60           C  
ATOM    263  C   LEU A  20       6.423  20.446  -5.532  1.00  0.60           C  
ATOM    264  O   LEU A  20       7.340  20.597  -4.714  1.00  0.60           O  
ATOM    265  CB  LEU A  20       7.259  20.195  -7.818  1.00  0.60           C  
ATOM    266  CG  LEU A  20       7.659  20.737  -9.155  1.00  0.60           C  
ATOM    267  CD1 LEU A  20       8.426  19.692  -9.897  1.00  0.60           C  
ATOM    268  CD2 LEU A  20       6.487  21.137  -9.900  1.00  0.60           C  
ATOM    269  H   LEU A  20       8.154  22.396  -6.436  1.00  0.60           H  
ATOM    270  HA  LEU A  20       5.477  21.288  -7.257  1.00  0.60           H  
ATOM    271 1HB  LEU A  20       8.154  19.858  -7.310  1.00  0.60           H  
ATOM    272 2HB  LEU A  20       6.629  19.328  -8.006  1.00  0.60           H  
ATOM    273  HG  LEU A  20       8.303  21.590  -9.002  1.00  0.60           H  
ATOM    274 1HD1 LEU A  20       8.737  20.084 -10.856  1.00  0.60           H  
ATOM    275 2HD1 LEU A  20       9.292  19.402  -9.323  1.00  0.60           H  
ATOM    276 3HD1 LEU A  20       7.787  18.829 -10.047  1.00  0.60           H  
ATOM    277 1HD2 LEU A  20       6.780  21.538 -10.861  1.00  0.60           H  
ATOM    278 2HD2 LEU A  20       5.858  20.276 -10.036  1.00  0.60           H  
ATOM    279 3HD2 LEU A  20       5.970  21.886  -9.327  1.00  0.60           H  
ATOM    280  N   SER A  21       5.406  19.635  -5.313  1.00  0.64           N  
ATOM    281  CA  SER A  21       5.377  18.863  -4.082  1.00  0.64           C  
ATOM    282  C   SER A  21       5.066  17.413  -4.369  1.00  0.64           C  
ATOM    283  O   SER A  21       4.363  17.087  -5.329  1.00  0.64           O  
ATOM    284  CB  SER A  21       4.350  19.429  -3.123  1.00  0.64           C  
ATOM    285  OG  SER A  21       3.056  19.307  -3.638  1.00  0.64           O  
ATOM    286  H   SER A  21       4.646  19.571  -5.992  1.00  0.64           H  
ATOM    287  HA  SER A  21       6.356  18.904  -3.608  1.00  0.64           H  
ATOM    288 1HB  SER A  21       4.419  18.910  -2.173  1.00  0.64           H  
ATOM    289 2HB  SER A  21       4.567  20.474  -2.945  1.00  0.64           H  
ATOM    290  HG  SER A  21       3.044  19.844  -4.446  1.00  0.64           H  
ATOM    291  N   CYS A  22       5.554  16.551  -3.489  1.00  0.70           N  
ATOM    292  CA  CYS A  22       5.321  15.117  -3.545  1.00  0.70           C  
ATOM    293  C   CYS A  22       4.965  14.561  -2.189  1.00  0.70           C  
ATOM    294  O   CYS A  22       5.735  14.674  -1.233  1.00  0.70           O  
ATOM    295  CB  CYS A  22       6.584  14.424  -4.048  1.00  0.70           C  
ATOM    296  SG  CYS A  22       6.492  12.639  -4.157  1.00  0.70           S  
ATOM    297  H   CYS A  22       6.161  16.912  -2.763  1.00  0.70           H  
ATOM    298  HA  CYS A  22       4.511  14.920  -4.239  1.00  0.70           H  
ATOM    299 1HB  CYS A  22       6.801  14.797  -5.034  1.00  0.70           H  
ATOM    300 2HB  CYS A  22       7.423  14.684  -3.405  1.00  0.70           H  
ATOM    301  N   VAL A  23       3.807  13.931  -2.104  1.00  0.81           N  
ATOM    302  CA  VAL A  23       3.355  13.403  -0.841  1.00  0.81           C  
ATOM    303  C   VAL A  23       3.527  11.909  -0.868  1.00  0.81           C  
ATOM    304  O   VAL A  23       3.081  11.239  -1.803  1.00  0.81           O  
ATOM    305  CB  VAL A  23       1.890  13.750  -0.582  1.00  0.81           C  
ATOM    306  CG1 VAL A  23       1.472  13.166   0.774  1.00  0.81           C  
ATOM    307  CG2 VAL A  23       1.705  15.258  -0.659  1.00  0.81           C  
ATOM    308  H   VAL A  23       3.227  13.846  -2.934  1.00  0.81           H  
ATOM    309  HA  VAL A  23       3.958  13.819  -0.037  1.00  0.81           H  
ATOM    310  HB  VAL A  23       1.269  13.279  -1.342  1.00  0.81           H  
ATOM    311 1HG1 VAL A  23       0.426  13.392   0.964  1.00  0.81           H  
ATOM    312 2HG1 VAL A  23       1.615  12.086   0.772  1.00  0.81           H  
ATOM    313 3HG1 VAL A  23       2.092  13.613   1.563  1.00  0.81           H  
ATOM    314 1HG2 VAL A  23       0.661  15.506  -0.485  1.00  0.81           H  
ATOM    315 2HG2 VAL A  23       2.316  15.731   0.090  1.00  0.81           H  
ATOM    316 3HG2 VAL A  23       2.004  15.613  -1.648  1.00  0.81           H  
ATOM    317  N   ALA A  24       4.248  11.392   0.107  1.00  0.98           N  
ATOM    318  CA  ALA A  24       4.533   9.973   0.128  1.00  0.98           C  
ATOM    319  C   ALA A  24       3.633   9.238   1.096  1.00  0.98           C  
ATOM    320  O   ALA A  24       3.902   9.219   2.296  1.00  0.98           O  
ATOM    321  CB  ALA A  24       5.988   9.755   0.469  1.00  0.98           C  
ATOM    322  H   ALA A  24       4.572  12.006   0.857  1.00  0.98           H  
ATOM    323  HA  ALA A  24       4.328   9.583  -0.857  1.00  0.98           H  
ATOM    324 1HB  ALA A  24       6.214   8.710   0.444  1.00  0.98           H  
ATOM    325 2HB  ALA A  24       6.608  10.274  -0.260  1.00  0.98           H  
ATOM    326 3HB  ALA A  24       6.194  10.149   1.465  1.00  0.98           H  
ATOM    327  N   SER A  25       2.538   8.670   0.589  1.00  1.23           N  
ATOM    328  CA  SER A  25       1.607   7.988   1.469  1.00  1.23           C  
ATOM    329  C   SER A  25       2.018   6.531   1.609  1.00  1.23           C  
ATOM    330  O   SER A  25       2.747   6.000   0.762  1.00  1.23           O  
ATOM    331  CB  SER A  25       0.188   8.110   0.951  1.00  1.23           C  
ATOM    332  OG  SER A  25       0.024   7.409  -0.250  1.00  1.23           O  
ATOM    333  H   SER A  25       2.355   8.673  -0.418  1.00  1.23           H  
ATOM    334  HA  SER A  25       1.652   8.451   2.456  1.00  1.23           H  
ATOM    335 1HB  SER A  25      -0.509   7.731   1.695  1.00  1.23           H  
ATOM    336 2HB  SER A  25      -0.043   9.163   0.791  1.00  1.23           H  
ATOM    337  HG  SER A  25       0.709   7.758  -0.863  1.00  1.23           H  
ATOM    338  N   GLY A  26       1.476   5.863   2.620  1.00  1.56           N  
ATOM    339  CA  GLY A  26       1.798   4.467   2.850  1.00  1.56           C  
ATOM    340  C   GLY A  26       2.968   4.378   3.815  1.00  1.56           C  
ATOM    341  O   GLY A  26       3.373   5.378   4.399  1.00  1.56           O  
ATOM    342  H   GLY A  26       0.864   6.342   3.262  1.00  1.56           H  
ATOM    343 1HA  GLY A  26       0.932   3.946   3.256  1.00  1.56           H  
ATOM    344 2HA  GLY A  26       2.056   3.987   1.908  1.00  1.56           H  
ATOM    345  N   TYR A  27       3.480   3.173   4.005  1.00  1.92           N  
ATOM    346  CA  TYR A  27       4.555   2.901   4.959  1.00  1.92           C  
ATOM    347  C   TYR A  27       5.806   3.746   4.725  1.00  1.92           C  
ATOM    348  O   TYR A  27       6.401   4.262   5.668  1.00  1.92           O  
ATOM    349  CB  TYR A  27       4.930   1.420   4.902  1.00  1.92           C  
ATOM    350  CG  TYR A  27       6.053   1.034   5.842  1.00  1.92           C  
ATOM    351  CD1 TYR A  27       5.790   0.816   7.188  1.00  1.92           C  
ATOM    352  CD2 TYR A  27       7.341   0.898   5.362  1.00  1.92           C  
ATOM    353  CE1 TYR A  27       6.818   0.465   8.043  1.00  1.92           C  
ATOM    354  CE2 TYR A  27       8.367   0.552   6.212  1.00  1.92           C  
ATOM    355  CZ  TYR A  27       8.112   0.335   7.548  1.00  1.92           C  
ATOM    356  OH  TYR A  27       9.139  -0.012   8.396  1.00  1.92           O  
ATOM    357  H   TYR A  27       3.094   2.408   3.473  1.00  1.92           H  
ATOM    358  HA  TYR A  27       4.187   3.134   5.959  1.00  1.92           H  
ATOM    359 1HB  TYR A  27       4.059   0.814   5.145  1.00  1.92           H  
ATOM    360 2HB  TYR A  27       5.236   1.164   3.887  1.00  1.92           H  
ATOM    361  HD1 TYR A  27       4.774   0.920   7.568  1.00  1.92           H  
ATOM    362  HD2 TYR A  27       7.548   1.074   4.305  1.00  1.92           H  
ATOM    363  HE1 TYR A  27       6.614   0.294   9.100  1.00  1.92           H  
ATOM    364  HE2 TYR A  27       9.381   0.452   5.824  1.00  1.92           H  
ATOM    365  HH  TYR A  27       9.962  -0.041   7.901  1.00  1.92           H  
ATOM    366  N   VAL A  28       6.212   3.793   3.461  1.00  2.22           N  
ATOM    367  CA  VAL A  28       7.429   4.396   2.906  1.00  2.22           C  
ATOM    368  C   VAL A  28       8.543   4.305   4.013  1.00  2.22           C  
ATOM    369  O   VAL A  28       9.133   3.228   4.076  1.00  2.22           O  
ATOM    370  CB  VAL A  28       7.115   5.790   2.317  1.00  2.22           C  
ATOM    371  CG1 VAL A  28       8.377   6.402   1.624  1.00  2.22           C  
ATOM    372  CG2 VAL A  28       6.038   5.687   1.391  1.00  2.22           C  
ATOM    373  H   VAL A  28       5.595   3.349   2.798  1.00  2.22           H  
ATOM    374  HA  VAL A  28       7.759   3.785   2.066  1.00  2.22           H  
ATOM    375  HB  VAL A  28       6.782   6.430   3.098  1.00  2.22           H  
ATOM    376 1HG1 VAL A  28       8.118   7.377   1.234  1.00  2.22           H  
ATOM    377 2HG1 VAL A  28       9.218   6.496   2.279  1.00  2.22           H  
ATOM    378 3HG1 VAL A  28       8.667   5.756   0.801  1.00  2.22           H  
ATOM    379 1HG2 VAL A  28       5.785   6.647   0.990  1.00  2.22           H  
ATOM    380 2HG2 VAL A  28       6.379   5.049   0.624  1.00  2.22           H  
ATOM    381 3HG2 VAL A  28       5.163   5.272   1.885  1.00  2.22           H  
ATOM    382  N   HIS A  29       8.909   5.324   4.871  1.00  2.33           N  
ATOM    383  CA  HIS A  29       8.615   6.771   4.987  1.00  2.33           C  
ATOM    384  C   HIS A  29       9.874   7.382   5.539  1.00  2.33           C  
ATOM    385  O   HIS A  29      10.542   8.215   4.911  1.00  2.33           O  
ATOM    386  CB  HIS A  29       7.428   7.146   5.858  1.00  2.33           C  
ATOM    387  CG  HIS A  29       7.286   8.596   5.831  1.00  2.33           C  
ATOM    388  ND1 HIS A  29       7.044   9.266   4.663  1.00  2.33           N  
ATOM    389  CD2 HIS A  29       7.365   9.538   6.798  1.00  2.33           C  
ATOM    390  CE1 HIS A  29       6.990  10.537   4.889  1.00  2.33           C  
ATOM    391  NE2 HIS A  29       7.174  10.746   6.188  1.00  2.33           N  
ATOM    392  H   HIS A  29       9.655   5.054   5.512  1.00  2.33           H  
ATOM    393  HA  HIS A  29       8.475   7.270   4.059  1.00  2.33           H  
ATOM    394 1HB  HIS A  29       6.511   6.713   5.467  1.00  2.33           H  
ATOM    395 2HB  HIS A  29       7.566   6.803   6.878  1.00  2.33           H  
ATOM    396  HD2 HIS A  29       7.552   9.373   7.861  1.00  2.33           H  
ATOM    397  HE1 HIS A  29       6.820  11.279   4.122  1.00  2.33           H  
ATOM    398  HE2 HIS A  29       7.174  11.645   6.664  1.00  2.33           H  
ATOM    399  N   LYS A  30      10.212   6.900   6.724  1.00  2.21           N  
ATOM    400  CA  LYS A  30      11.426   7.264   7.400  1.00  2.21           C  
ATOM    401  C   LYS A  30      12.432   6.377   6.738  1.00  2.21           C  
ATOM    402  O   LYS A  30      12.023   5.436   6.056  1.00  2.21           O  
ATOM    403  CB  LYS A  30      11.329   7.015   8.897  1.00  2.21           C  
ATOM    404  CG  LYS A  30      10.287   7.877   9.595  1.00  2.21           C  
ATOM    405  CD  LYS A  30      10.226   7.583  11.087  1.00  2.21           C  
ATOM    406  CE  LYS A  30       9.185   8.453  11.775  1.00  2.21           C  
ATOM    407  NZ  LYS A  30       9.088   8.162  13.233  1.00  2.21           N  
ATOM    408  H   LYS A  30       9.589   6.243   7.174  1.00  2.21           H  
ATOM    409  HA  LYS A  30      11.673   8.306   7.203  1.00  2.21           H  
ATOM    410 1HB  LYS A  30      11.083   5.968   9.081  1.00  2.21           H  
ATOM    411 2HB  LYS A  30      12.296   7.210   9.362  1.00  2.21           H  
ATOM    412 1HG  LYS A  30      10.531   8.938   9.455  1.00  2.21           H  
ATOM    413 2HG  LYS A  30       9.309   7.691   9.155  1.00  2.21           H  
ATOM    414 1HD  LYS A  30       9.977   6.533  11.243  1.00  2.21           H  
ATOM    415 2HD  LYS A  30      11.198   7.781  11.536  1.00  2.21           H  
ATOM    416 1HE  LYS A  30       9.456   9.493  11.645  1.00  2.21           H  
ATOM    417 2HE  LYS A  30       8.214   8.282  11.312  1.00  2.21           H  
ATOM    418 1HZ  LYS A  30       8.391   8.764  13.647  1.00  2.21           H  
ATOM    419 2HZ  LYS A  30       8.825   7.197  13.368  1.00  2.21           H  
ATOM    420 3HZ  LYS A  30       9.983   8.333  13.669  1.00  2.21           H  
ATOM    421  N   ILE A  31      13.713   6.701   6.855  1.00  1.91           N  
ATOM    422  CA  ILE A  31      14.831   5.952   6.255  1.00  1.91           C  
ATOM    423  C   ILE A  31      14.926   6.027   4.719  1.00  1.91           C  
ATOM    424  O   ILE A  31      16.022   6.156   4.179  1.00  1.91           O  
ATOM    425  CB  ILE A  31      14.832   4.480   6.682  1.00  1.91           C  
ATOM    426  CG1 ILE A  31      14.958   4.385   8.204  1.00  1.91           C  
ATOM    427  CG2 ILE A  31      15.972   3.785   6.003  1.00  1.91           C  
ATOM    428  CD1 ILE A  31      16.220   5.025   8.736  1.00  1.91           C  
ATOM    429  H   ILE A  31      13.939   7.513   7.406  1.00  1.91           H  
ATOM    430  HA  ILE A  31      15.749   6.382   6.646  1.00  1.91           H  
ATOM    431  HB  ILE A  31      13.910   3.989   6.388  1.00  1.91           H  
ATOM    432 1HG1 ILE A  31      14.101   4.869   8.668  1.00  1.91           H  
ATOM    433 2HG1 ILE A  31      14.958   3.334   8.493  1.00  1.91           H  
ATOM    434 1HG2 ILE A  31      15.990   2.737   6.295  1.00  1.91           H  
ATOM    435 2HG2 ILE A  31      15.841   3.862   4.931  1.00  1.91           H  
ATOM    436 3HG2 ILE A  31      16.899   4.264   6.294  1.00  1.91           H  
ATOM    437 1HD1 ILE A  31      16.253   4.919   9.821  1.00  1.91           H  
ATOM    438 2HD1 ILE A  31      17.085   4.536   8.299  1.00  1.91           H  
ATOM    439 3HD1 ILE A  31      16.230   6.083   8.474  1.00  1.91           H  
ATOM    440  N   ASN A  32      13.800   5.935   4.025  1.00  1.54           N  
ATOM    441  CA  ASN A  32      13.760   5.989   2.568  1.00  1.54           C  
ATOM    442  C   ASN A  32      14.294   7.297   2.017  1.00  1.54           C  
ATOM    443  O   ASN A  32      14.247   8.340   2.673  1.00  1.54           O  
ATOM    444  CB  ASN A  32      12.368   5.739   2.043  1.00  1.54           C  
ATOM    445  CG  ASN A  32      11.961   4.339   2.301  1.00  1.54           C  
ATOM    446  OD1 ASN A  32      12.718   3.576   2.926  1.00  1.54           O  
ATOM    447  ND2 ASN A  32      10.835   3.947   1.795  1.00  1.54           N  
ATOM    448  H   ASN A  32      12.944   5.792   4.546  1.00  1.54           H  
ATOM    449  HA  ASN A  32      14.409   5.201   2.178  1.00  1.54           H  
ATOM    450 1HB  ASN A  32      11.666   6.416   2.538  1.00  1.54           H  
ATOM    451 2HB  ASN A  32      12.333   5.941   0.971  1.00  1.54           H  
ATOM    452 1HD2 ASN A  32      10.529   2.997   1.926  1.00  1.54           H  
ATOM    453 2HD2 ASN A  32      10.278   4.586   1.278  1.00  1.54           H  
ATOM    454  N   PHE A  33      14.839   7.223   0.806  1.00  1.21           N  
ATOM    455  CA  PHE A  33      15.412   8.383   0.127  1.00  1.21           C  
ATOM    456  C   PHE A  33      14.443   8.892  -0.929  1.00  1.21           C  
ATOM    457  O   PHE A  33      13.620   8.128  -1.447  1.00  1.21           O  
ATOM    458  CB  PHE A  33      16.737   8.025  -0.534  1.00  1.21           C  
ATOM    459  CG  PHE A  33      17.899   7.651   0.414  1.00  1.21           C  
ATOM    460  CD1 PHE A  33      17.744   7.551   1.795  1.00  1.21           C  
ATOM    461  CD2 PHE A  33      19.150   7.373  -0.110  1.00  1.21           C  
ATOM    462  CE1 PHE A  33      18.789   7.190   2.611  1.00  1.21           C  
ATOM    463  CE2 PHE A  33      20.204   7.014   0.711  1.00  1.21           C  
ATOM    464  CZ  PHE A  33      20.018   6.923   2.074  1.00  1.21           C  
ATOM    465  H   PHE A  33      14.835   6.321   0.325  1.00  1.21           H  
ATOM    466  HA  PHE A  33      15.579   9.180   0.855  1.00  1.21           H  
ATOM    467 1HB  PHE A  33      16.585   7.202  -1.234  1.00  1.21           H  
ATOM    468 2HB  PHE A  33      17.046   8.874  -1.104  1.00  1.21           H  
ATOM    469  HD1 PHE A  33      16.797   7.760   2.241  1.00  1.21           H  
ATOM    470  HD2 PHE A  33      19.298   7.436  -1.191  1.00  1.21           H  
ATOM    471  HE1 PHE A  33      18.630   7.115   3.687  1.00  1.21           H  
ATOM    472  HE2 PHE A  33      21.183   6.798   0.280  1.00  1.21           H  
ATOM    473  HZ  PHE A  33      20.845   6.637   2.720  1.00  1.21           H  
ATOM    474  N   TYR A  34      14.507  10.188  -1.233  1.00  0.97           N  
ATOM    475  CA  TYR A  34      13.587  10.749  -2.220  1.00  0.97           C  
ATOM    476  C   TYR A  34      14.277  11.591  -3.271  1.00  0.97           C  
ATOM    477  O   TYR A  34      15.329  12.172  -3.024  1.00  0.97           O  
ATOM    478  CB  TYR A  34      12.562  11.630  -1.529  1.00  0.97           C  
ATOM    479  CG  TYR A  34      11.776  10.922  -0.449  1.00  0.97           C  
ATOM    480  CD1 TYR A  34      12.299  10.859   0.847  1.00  0.97           C  
ATOM    481  CD2 TYR A  34      10.543  10.364  -0.724  1.00  0.97           C  
ATOM    482  CE1 TYR A  34      11.593  10.232   1.850  1.00  0.97           C  
ATOM    483  CE2 TYR A  34       9.840   9.744   0.284  1.00  0.97           C  
ATOM    484  CZ  TYR A  34      10.363   9.679   1.566  1.00  0.97           C  
ATOM    485  OH  TYR A  34       9.647   9.072   2.557  1.00  0.97           O  
ATOM    486  H   TYR A  34      15.208  10.792  -0.794  1.00  0.97           H  
ATOM    487  HA  TYR A  34      13.085   9.933  -2.728  1.00  0.97           H  
ATOM    488 1HB  TYR A  34      13.049  12.485  -1.087  1.00  0.97           H  
ATOM    489 2HB  TYR A  34      11.854  12.004  -2.271  1.00  0.97           H  
ATOM    490  HD1 TYR A  34      13.273  11.304   1.068  1.00  0.97           H  
ATOM    491  HD2 TYR A  34      10.130  10.419  -1.735  1.00  0.97           H  
ATOM    492  HE1 TYR A  34      12.002  10.179   2.864  1.00  0.97           H  
ATOM    493  HE2 TYR A  34       8.871   9.308   0.073  1.00  0.97           H  
ATOM    494  HH  TYR A  34      10.200   8.932   3.357  1.00  0.97           H  
ATOM    495  N   GLY A  35      13.650  11.739  -4.424  1.00  0.80           N  
ATOM    496  CA  GLY A  35      14.233  12.655  -5.392  1.00  0.80           C  
ATOM    497  C   GLY A  35      13.357  12.939  -6.584  1.00  0.80           C  
ATOM    498  O   GLY A  35      12.245  12.423  -6.710  1.00  0.80           O  
ATOM    499  H   GLY A  35      12.804  11.200  -4.615  1.00  0.80           H  
ATOM    500 1HA  GLY A  35      14.457  13.597  -4.896  1.00  0.80           H  
ATOM    501 2HA  GLY A  35      15.185  12.254  -5.737  1.00  0.80           H  
ATOM    502  N   TRP A  36      13.868  13.790  -7.456  1.00  0.71           N  
ATOM    503  CA  TRP A  36      13.133  14.218  -8.617  1.00  0.71           C  
ATOM    504  C   TRP A  36      13.858  14.032  -9.928  1.00  0.71           C  
ATOM    505  O   TRP A  36      15.075  14.263 -10.047  1.00  0.71           O  
ATOM    506  CB  TRP A  36      12.760  15.677  -8.466  1.00  0.71           C  
ATOM    507  CG  TRP A  36      11.725  15.959  -7.394  1.00  0.71           C  
ATOM    508  CD1 TRP A  36      11.952  16.105  -6.073  1.00  0.71           C  
ATOM    509  CD2 TRP A  36      10.303  16.166  -7.575  1.00  0.71           C  
ATOM    510  NE1 TRP A  36      10.786  16.381  -5.414  1.00  0.71           N  
ATOM    511  CE2 TRP A  36       9.769  16.432  -6.313  1.00  0.71           C  
ATOM    512  CE3 TRP A  36       9.458  16.151  -8.683  1.00  0.71           C  
ATOM    513  CZ2 TRP A  36       8.432  16.693  -6.122  1.00  0.71           C  
ATOM    514  CZ3 TRP A  36       8.105  16.397  -8.494  1.00  0.71           C  
ATOM    515  CH2 TRP A  36       7.604  16.663  -7.245  1.00  0.71           C  
ATOM    516  H   TRP A  36      14.799  14.152  -7.296  1.00  0.71           H  
ATOM    517  HA  TRP A  36      12.223  13.637  -8.654  1.00  0.71           H  
ATOM    518 1HB  TRP A  36      13.658  16.253  -8.235  1.00  0.71           H  
ATOM    519 2HB  TRP A  36      12.373  16.044  -9.419  1.00  0.71           H  
ATOM    520  HD1 TRP A  36      12.905  16.014  -5.616  1.00  0.71           H  
ATOM    521  HE1 TRP A  36      10.698  16.525  -4.421  1.00  0.71           H  
ATOM    522  HE3 TRP A  36       9.853  15.940  -9.676  1.00  0.71           H  
ATOM    523  HZ2 TRP A  36       8.024  16.907  -5.131  1.00  0.71           H  
ATOM    524  HZ3 TRP A  36       7.444  16.372  -9.367  1.00  0.71           H  
ATOM    525  HH2 TRP A  36       6.533  16.854  -7.131  1.00  0.71           H  
ATOM    526  N   TYR A  37      13.049  13.681 -10.920  1.00  0.66           N  
ATOM    527  CA  TYR A  37      13.444  13.453 -12.293  1.00  0.66           C  
ATOM    528  C   TYR A  37      12.648  14.329 -13.243  1.00  0.66           C  
ATOM    529  O   TYR A  37      11.552  14.789 -12.918  1.00  0.66           O  
ATOM    530  CB  TYR A  37      13.260  11.981 -12.631  1.00  0.66           C  
ATOM    531  CG  TYR A  37      14.137  11.090 -11.800  1.00  0.66           C  
ATOM    532  CD1 TYR A  37      13.747  10.713 -10.513  1.00  0.66           C  
ATOM    533  CD2 TYR A  37      15.330  10.640 -12.320  1.00  0.66           C  
ATOM    534  CE1 TYR A  37      14.574   9.905  -9.763  1.00  0.66           C  
ATOM    535  CE2 TYR A  37      16.149   9.834 -11.570  1.00  0.66           C  
ATOM    536  CZ  TYR A  37      15.779   9.468 -10.298  1.00  0.66           C  
ATOM    537  OH  TYR A  37      16.609   8.666  -9.554  1.00  0.66           O  
ATOM    538  H   TYR A  37      12.071  13.520 -10.675  1.00  0.66           H  
ATOM    539  HA  TYR A  37      14.492  13.717 -12.393  1.00  0.66           H  
ATOM    540 1HB  TYR A  37      12.229  11.711 -12.462  1.00  0.66           H  
ATOM    541 2HB  TYR A  37      13.489  11.811 -13.684  1.00  0.66           H  
ATOM    542  HD1 TYR A  37      12.795  11.064 -10.097  1.00  0.66           H  
ATOM    543  HD2 TYR A  37      15.625  10.931 -13.325  1.00  0.66           H  
ATOM    544  HE1 TYR A  37      14.288   9.616  -8.763  1.00  0.66           H  
ATOM    545  HE2 TYR A  37      17.095   9.485 -11.984  1.00  0.66           H  
ATOM    546  HH  TYR A  37      17.382   8.440 -10.079  1.00  0.66           H  
ATOM    547  N   ARG A  38      13.183  14.538 -14.431  1.00  0.65           N  
ATOM    548  CA  ARG A  38      12.544  15.369 -15.438  1.00  0.65           C  
ATOM    549  C   ARG A  38      12.496  14.740 -16.823  1.00  0.65           C  
ATOM    550  O   ARG A  38      13.434  14.065 -17.248  1.00  0.65           O  
ATOM    551  CB  ARG A  38      13.268  16.690 -15.507  1.00  0.65           C  
ATOM    552  CG  ARG A  38      12.720  17.638 -16.419  1.00  0.65           C  
ATOM    553  CD  ARG A  38      13.366  18.943 -16.295  1.00  0.65           C  
ATOM    554  NE  ARG A  38      14.709  19.009 -16.758  1.00  0.65           N  
ATOM    555  CZ  ARG A  38      15.404  20.149 -16.721  1.00  0.65           C  
ATOM    556  NH1 ARG A  38      14.836  21.234 -16.230  1.00  0.65           N  
ATOM    557  NH2 ARG A  38      16.635  20.173 -17.185  1.00  0.65           N  
ATOM    558  H   ARG A  38      14.094  14.131 -14.619  1.00  0.65           H  
ATOM    559  HA  ARG A  38      11.521  15.559 -15.122  1.00  0.65           H  
ATOM    560 1HB  ARG A  38      13.209  17.154 -14.543  1.00  0.65           H  
ATOM    561 2HB  ARG A  38      14.321  16.536 -15.748  1.00  0.65           H  
ATOM    562 1HG  ARG A  38      12.835  17.289 -17.445  1.00  0.65           H  
ATOM    563 2HG  ARG A  38      11.666  17.743 -16.172  1.00  0.65           H  
ATOM    564 1HD  ARG A  38      12.788  19.701 -16.824  1.00  0.65           H  
ATOM    565 2HD  ARG A  38      13.408  19.185 -15.257  1.00  0.65           H  
ATOM    566  HE  ARG A  38      15.182  18.176 -17.138  1.00  0.65           H  
ATOM    567 1HH1 ARG A  38      13.878  21.209 -15.868  1.00  0.65           H  
ATOM    568 2HH1 ARG A  38      15.328  22.135 -16.225  1.00  0.65           H  
ATOM    569 1HH2 ARG A  38      17.024  19.301 -17.565  1.00  0.65           H  
ATOM    570 2HH2 ARG A  38      17.170  21.027 -17.172  1.00  0.65           H  
ATOM    571  N   GLN A  39      11.375  14.917 -17.524  1.00  0.66           N  
ATOM    572  CA  GLN A  39      11.278  14.379 -18.868  1.00  0.66           C  
ATOM    573  C   GLN A  39      10.580  15.303 -19.853  1.00  0.66           C  
ATOM    574  O   GLN A  39       9.372  15.559 -19.763  1.00  0.66           O  
ATOM    575  CB  GLN A  39      10.547  13.058 -18.801  1.00  0.66           C  
ATOM    576  CG  GLN A  39      10.500  12.285 -20.062  1.00  0.66           C  
ATOM    577  CD  GLN A  39       9.954  10.897 -19.817  1.00  0.66           C  
ATOM    578  OE1 GLN A  39       9.263  10.648 -18.808  1.00  0.66           O  
ATOM    579  NE2 GLN A  39      10.268   9.979 -20.719  1.00  0.66           N  
ATOM    580  H   GLN A  39      10.595  15.428 -17.117  1.00  0.66           H  
ATOM    581  HA  GLN A  39      12.286  14.203 -19.244  1.00  0.66           H  
ATOM    582 1HB  GLN A  39      10.993  12.464 -18.050  1.00  0.66           H  
ATOM    583 2HB  GLN A  39       9.520  13.243 -18.506  1.00  0.66           H  
ATOM    584 1HG  GLN A  39       9.867  12.796 -20.788  1.00  0.66           H  
ATOM    585 2HG  GLN A  39      11.514  12.194 -20.458  1.00  0.66           H  
ATOM    586 1HE2 GLN A  39       9.942   9.039 -20.629  1.00  0.66           H  
ATOM    587 2HE2 GLN A  39      10.854  10.255 -21.518  1.00  0.66           H  
ATOM    588  N   ALA A  40      11.349  15.795 -20.812  1.00  0.68           N  
ATOM    589  CA  ALA A  40      10.805  16.651 -21.845  1.00  0.68           C  
ATOM    590  C   ALA A  40      10.127  15.723 -22.850  1.00  0.68           C  
ATOM    591  O   ALA A  40      10.545  14.568 -22.948  1.00  0.68           O  
ATOM    592  CB  ALA A  40      11.892  17.489 -22.487  1.00  0.68           C  
ATOM    593  H   ALA A  40      12.332  15.555 -20.826  1.00  0.68           H  
ATOM    594  HA  ALA A  40      10.077  17.311 -21.392  1.00  0.68           H  
ATOM    595 1HB  ALA A  40      11.466  18.120 -23.262  1.00  0.68           H  
ATOM    596 2HB  ALA A  40      12.361  18.119 -21.727  1.00  0.68           H  
ATOM    597 3HB  ALA A  40      12.636  16.838 -22.925  1.00  0.68           H  
ATOM    598  N   PRO A  41       9.096  16.147 -23.586  1.00  0.70           N  
ATOM    599  CA  PRO A  41       8.466  15.332 -24.601  1.00  0.70           C  
ATOM    600  C   PRO A  41       9.500  14.821 -25.592  1.00  0.70           C  
ATOM    601  O   PRO A  41      10.346  15.574 -26.070  1.00  0.70           O  
ATOM    602  CB  PRO A  41       7.510  16.329 -25.263  1.00  0.70           C  
ATOM    603  CG  PRO A  41       7.178  17.316 -24.158  1.00  0.70           C  
ATOM    604  CD  PRO A  41       8.474  17.475 -23.382  1.00  0.70           C  
ATOM    605  HA  PRO A  41       7.927  14.502 -24.124  1.00  0.70           H  
ATOM    606 1HB  PRO A  41       7.997  16.797 -26.130  1.00  0.70           H  
ATOM    607 2HB  PRO A  41       6.623  15.798 -25.643  1.00  0.70           H  
ATOM    608 1HG  PRO A  41       6.821  18.264 -24.592  1.00  0.70           H  
ATOM    609 2HG  PRO A  41       6.359  16.923 -23.538  1.00  0.70           H  
ATOM    610 1HD  PRO A  41       9.097  18.275 -23.803  1.00  0.70           H  
ATOM    611 2HD  PRO A  41       8.208  17.649 -22.334  1.00  0.70           H  
ATOM    612  N   GLY A  42       9.411  13.533 -25.908  1.00  0.71           N  
ATOM    613  CA  GLY A  42      10.313  12.887 -26.860  1.00  0.71           C  
ATOM    614  C   GLY A  42      11.662  12.467 -26.261  1.00  0.71           C  
ATOM    615  O   GLY A  42      12.486  11.867 -26.955  1.00  0.71           O  
ATOM    616  H   GLY A  42       8.694  12.973 -25.471  1.00  0.71           H  
ATOM    617 1HA  GLY A  42       9.818  12.008 -27.273  1.00  0.71           H  
ATOM    618 2HA  GLY A  42      10.491  13.564 -27.694  1.00  0.71           H  
ATOM    619  N   LYS A  43      11.889  12.771 -24.983  1.00  0.71           N  
ATOM    620  CA  LYS A  43      13.157  12.464 -24.329  1.00  0.71           C  
ATOM    621  C   LYS A  43      13.029  11.417 -23.229  1.00  0.71           C  
ATOM    622  O   LYS A  43      11.920  11.072 -22.801  1.00  0.71           O  
ATOM    623  CB  LYS A  43      13.773  13.737 -23.748  1.00  0.71           C  
ATOM    624  CG  LYS A  43      14.013  14.861 -24.769  1.00  0.71           C  
ATOM    625  CD  LYS A  43      15.045  14.471 -25.824  1.00  0.71           C  
ATOM    626  CE  LYS A  43      15.338  15.636 -26.767  1.00  0.71           C  
ATOM    627  NZ  LYS A  43      16.311  15.261 -27.837  1.00  0.71           N  
ATOM    628  H   LYS A  43      11.187  13.278 -24.442  1.00  0.71           H  
ATOM    629  HA  LYS A  43      13.841  12.066 -25.077  1.00  0.71           H  
ATOM    630 1HB  LYS A  43      13.111  14.128 -22.976  1.00  0.71           H  
ATOM    631 2HB  LYS A  43      14.721  13.501 -23.268  1.00  0.71           H  
ATOM    632 1HG  LYS A  43      13.066  15.110 -25.259  1.00  0.71           H  
ATOM    633 2HG  LYS A  43      14.370  15.745 -24.248  1.00  0.71           H  
ATOM    634 1HD  LYS A  43      15.971  14.164 -25.336  1.00  0.71           H  
ATOM    635 2HD  LYS A  43      14.665  13.630 -26.408  1.00  0.71           H  
ATOM    636 1HE  LYS A  43      14.406  15.956 -27.232  1.00  0.71           H  
ATOM    637 2HE  LYS A  43      15.749  16.466 -26.191  1.00  0.71           H  
ATOM    638 1HZ  LYS A  43      16.475  16.056 -28.438  1.00  0.71           H  
ATOM    639 2HZ  LYS A  43      17.183  14.972 -27.414  1.00  0.71           H  
ATOM    640 3HZ  LYS A  43      15.932  14.498 -28.382  1.00  0.71           H  
ATOM    641  N   GLU A  44      14.183  10.912 -22.795  1.00  0.69           N  
ATOM    642  CA  GLU A  44      14.302   9.980 -21.679  1.00  0.69           C  
ATOM    643  C   GLU A  44      14.345  10.767 -20.373  1.00  0.69           C  
ATOM    644  O   GLU A  44      14.636  11.961 -20.384  1.00  0.69           O  
ATOM    645  CB  GLU A  44      15.558   9.120 -21.827  1.00  0.69           C  
ATOM    646  CG  GLU A  44      15.555   8.211 -23.057  1.00  0.69           C  
ATOM    647  CD  GLU A  44      16.795   7.348 -23.167  1.00  0.69           C  
ATOM    648  OE1 GLU A  44      17.747   7.614 -22.473  1.00  0.69           O  
ATOM    649  OE2 GLU A  44      16.783   6.423 -23.947  1.00  0.69           O  
ATOM    650  H   GLU A  44      15.034  11.222 -23.242  1.00  0.69           H  
ATOM    651  HA  GLU A  44      13.426   9.332 -21.663  1.00  0.69           H  
ATOM    652 1HB  GLU A  44      16.435   9.764 -21.887  1.00  0.69           H  
ATOM    653 2HB  GLU A  44      15.675   8.492 -20.943  1.00  0.69           H  
ATOM    654 1HG  GLU A  44      14.680   7.564 -23.012  1.00  0.69           H  
ATOM    655 2HG  GLU A  44      15.468   8.830 -23.950  1.00  0.69           H  
ATOM    656  N   ARG A  45      14.036  10.111 -19.262  1.00  0.67           N  
ATOM    657  CA  ARG A  45      14.078  10.761 -17.952  1.00  0.67           C  
ATOM    658  C   ARG A  45      15.496  11.094 -17.495  1.00  0.67           C  
ATOM    659  O   ARG A  45      16.409  10.277 -17.646  1.00  0.67           O  
ATOM    660  CB  ARG A  45      13.414   9.865 -16.914  1.00  0.67           C  
ATOM    661  CG  ARG A  45      11.930   9.729 -17.127  1.00  0.67           C  
ATOM    662  CD  ARG A  45      11.230   8.851 -16.189  1.00  0.67           C  
ATOM    663  NE  ARG A  45       9.808   8.809 -16.525  1.00  0.67           N  
ATOM    664  CZ  ARG A  45       8.881   8.083 -15.878  1.00  0.67           C  
ATOM    665  NH1 ARG A  45       9.235   7.327 -14.866  1.00  0.67           N  
ATOM    666  NH2 ARG A  45       7.621   8.126 -16.270  1.00  0.67           N  
ATOM    667  H   ARG A  45      13.783   9.136 -19.320  1.00  0.67           H  
ATOM    668  HA  ARG A  45      13.513  11.689 -18.019  1.00  0.67           H  
ATOM    669 1HB  ARG A  45      13.857   8.873 -16.940  1.00  0.67           H  
ATOM    670 2HB  ARG A  45      13.577  10.279 -15.917  1.00  0.67           H  
ATOM    671 1HG  ARG A  45      11.489  10.690 -16.989  1.00  0.67           H  
ATOM    672 2HG  ARG A  45      11.743   9.376 -18.136  1.00  0.67           H  
ATOM    673 1HD  ARG A  45      11.630   7.840 -16.243  1.00  0.67           H  
ATOM    674 2HD  ARG A  45      11.332   9.238 -15.180  1.00  0.67           H  
ATOM    675  HE  ARG A  45       9.497   9.391 -17.322  1.00  0.67           H  
ATOM    676 1HH1 ARG A  45      10.208   7.292 -14.589  1.00  0.67           H  
ATOM    677 2HH1 ARG A  45       8.546   6.776 -14.373  1.00  0.67           H  
ATOM    678 1HH2 ARG A  45       7.356   8.698 -17.066  1.00  0.67           H  
ATOM    679 2HH2 ARG A  45       6.924   7.581 -15.790  1.00  0.67           H  
ATOM    680  N   GLU A  46      15.654  12.256 -16.854  1.00  0.65           N  
ATOM    681  CA  GLU A  46      16.943  12.654 -16.290  1.00  0.65           C  
ATOM    682  C   GLU A  46      16.795  13.058 -14.835  1.00  0.65           C  
ATOM    683  O   GLU A  46      15.740  13.503 -14.402  1.00  0.65           O  
ATOM    684  CB  GLU A  46      17.550  13.833 -17.067  1.00  0.65           C  
ATOM    685  CG  GLU A  46      16.751  15.138 -17.017  1.00  0.65           C  
ATOM    686  CD  GLU A  46      17.385  16.253 -17.832  1.00  0.65           C  
ATOM    687  OE1 GLU A  46      18.397  16.015 -18.449  1.00  0.65           O  
ATOM    688  OE2 GLU A  46      16.842  17.345 -17.849  1.00  0.65           O  
ATOM    689  H   GLU A  46      14.863  12.895 -16.812  1.00  0.65           H  
ATOM    690  HA  GLU A  46      17.626  11.807 -16.342  1.00  0.65           H  
ATOM    691 1HB  GLU A  46      18.547  14.043 -16.680  1.00  0.65           H  
ATOM    692 2HB  GLU A  46      17.658  13.552 -18.115  1.00  0.65           H  
ATOM    693 1HG  GLU A  46      15.757  14.953 -17.402  1.00  0.65           H  
ATOM    694 2HG  GLU A  46      16.659  15.456 -15.976  1.00  0.65           H  
ATOM    695  N   LYS A  47      17.856  12.907 -14.066  1.00  0.65           N  
ATOM    696  CA  LYS A  47      17.834  13.296 -12.658  1.00  0.65           C  
ATOM    697  C   LYS A  47      17.969  14.804 -12.497  1.00  0.65           C  
ATOM    698  O   LYS A  47      18.785  15.424 -13.176  1.00  0.65           O  
ATOM    699  CB  LYS A  47      18.947  12.563 -11.914  1.00  0.65           C  
ATOM    700  CG  LYS A  47      18.989  12.742 -10.406  1.00  0.65           C  
ATOM    701  CD  LYS A  47      20.121  11.881  -9.839  1.00  0.65           C  
ATOM    702  CE  LYS A  47      20.246  11.976  -8.334  1.00  0.65           C  
ATOM    703  NZ  LYS A  47      21.404  11.162  -7.837  1.00  0.65           N  
ATOM    704  H   LYS A  47      18.704  12.526 -14.463  1.00  0.65           H  
ATOM    705  HA  LYS A  47      16.877  13.008 -12.226  1.00  0.65           H  
ATOM    706 1HB  LYS A  47      18.860  11.495 -12.108  1.00  0.65           H  
ATOM    707 2HB  LYS A  47      19.911  12.885 -12.307  1.00  0.65           H  
ATOM    708 1HG  LYS A  47      19.170  13.792 -10.158  1.00  0.65           H  
ATOM    709 2HG  LYS A  47      18.032  12.439  -9.968  1.00  0.65           H  
ATOM    710 1HD  LYS A  47      19.945  10.838 -10.107  1.00  0.65           H  
ATOM    711 2HD  LYS A  47      21.064  12.194 -10.286  1.00  0.65           H  
ATOM    712 1HE  LYS A  47      20.390  13.018  -8.044  1.00  0.65           H  
ATOM    713 2HE  LYS A  47      19.332  11.603  -7.876  1.00  0.65           H  
ATOM    714 1HZ  LYS A  47      21.476  11.232  -6.830  1.00  0.65           H  
ATOM    715 2HZ  LYS A  47      21.270  10.194  -8.095  1.00  0.65           H  
ATOM    716 3HZ  LYS A  47      22.258  11.505  -8.253  1.00  0.65           H  
ATOM    717  N   VAL A  48      17.173  15.387 -11.601  1.00  0.67           N  
ATOM    718  CA  VAL A  48      17.261  16.813 -11.286  1.00  0.67           C  
ATOM    719  C   VAL A  48      17.863  17.041  -9.904  1.00  0.67           C  
ATOM    720  O   VAL A  48      18.785  17.849  -9.740  1.00  0.67           O  
ATOM    721  CB  VAL A  48      15.868  17.466 -11.315  1.00  0.67           C  
ATOM    722  CG1 VAL A  48      15.952  18.935 -10.892  1.00  0.67           C  
ATOM    723  CG2 VAL A  48      15.285  17.358 -12.692  1.00  0.67           C  
ATOM    724  H   VAL A  48      16.482  14.825 -11.106  1.00  0.67           H  
ATOM    725  HA  VAL A  48      17.895  17.297 -12.030  1.00  0.67           H  
ATOM    726  HB  VAL A  48      15.219  16.951 -10.603  1.00  0.67           H  
ATOM    727 1HG1 VAL A  48      14.959  19.363 -10.910  1.00  0.67           H  
ATOM    728 2HG1 VAL A  48      16.360  19.010  -9.886  1.00  0.67           H  
ATOM    729 3HG1 VAL A  48      16.590  19.481 -11.583  1.00  0.67           H  
ATOM    730 1HG2 VAL A  48      14.299  17.812 -12.682  1.00  0.67           H  
ATOM    731 2HG2 VAL A  48      15.924  17.878 -13.406  1.00  0.67           H  
ATOM    732 3HG2 VAL A  48      15.206  16.306 -12.973  1.00  0.67           H  
ATOM    733  N   ALA A  49      17.300  16.362  -8.898  1.00  0.74           N  
ATOM    734  CA  ALA A  49      17.750  16.551  -7.514  1.00  0.74           C  
ATOM    735  C   ALA A  49      17.390  15.365  -6.625  1.00  0.74           C  
ATOM    736  O   ALA A  49      16.467  14.607  -6.914  1.00  0.74           O  
ATOM    737  CB  ALA A  49      17.167  17.821  -6.940  1.00  0.74           C  
ATOM    738  H   ALA A  49      16.555  15.699  -9.115  1.00  0.74           H  
ATOM    739  HA  ALA A  49      18.833  16.635  -7.523  1.00  0.74           H  
ATOM    740 1HB  ALA A  49      17.543  17.962  -5.922  1.00  0.74           H  
ATOM    741 2HB  ALA A  49      17.454  18.667  -7.554  1.00  0.74           H  
ATOM    742 3HB  ALA A  49      16.084  17.741  -6.919  1.00  0.74           H  
ATOM    743  N   HIS A  50      18.086  15.228  -5.507  1.00  0.86           N  
ATOM    744  CA  HIS A  50      17.819  14.128  -4.576  1.00  0.86           C  
ATOM    745  C   HIS A  50      18.176  14.452  -3.133  1.00  0.86           C  
ATOM    746  O   HIS A  50      19.133  15.171  -2.854  1.00  0.86           O  
ATOM    747  CB  HIS A  50      18.561  12.885  -5.074  1.00  0.86           C  
ATOM    748  CG  HIS A  50      18.438  11.635  -4.278  1.00  0.86           C  
ATOM    749  ND1 HIS A  50      19.206  11.400  -3.162  1.00  0.86           N  
ATOM    750  CD2 HIS A  50      17.677  10.531  -4.451  1.00  0.86           C  
ATOM    751  CE1 HIS A  50      18.924  10.214  -2.679  1.00  0.86           C  
ATOM    752  NE2 HIS A  50      18.003   9.656  -3.448  1.00  0.86           N  
ATOM    753  H   HIS A  50      18.853  15.879  -5.327  1.00  0.86           H  
ATOM    754  HA  HIS A  50      16.759  13.903  -4.586  1.00  0.86           H  
ATOM    755 1HB  HIS A  50      18.200  12.658  -6.072  1.00  0.86           H  
ATOM    756 2HB  HIS A  50      19.621  13.119  -5.159  1.00  0.86           H  
ATOM    757  HD1 HIS A  50      19.888  12.022  -2.776  1.00  0.86           H  
ATOM    758  HD2 HIS A  50      16.932  10.256  -5.197  1.00  0.86           H  
ATOM    759  HE1 HIS A  50      19.434   9.854  -1.790  1.00  0.86           H  
ATOM    760  N   ILE A  51      17.387  13.913  -2.210  1.00  1.05           N  
ATOM    761  CA  ILE A  51      17.594  14.111  -0.783  1.00  1.05           C  
ATOM    762  C   ILE A  51      17.631  12.778  -0.045  1.00  1.05           C  
ATOM    763  O   ILE A  51      16.731  11.937  -0.175  1.00  1.05           O  
ATOM    764  CB  ILE A  51      16.434  15.005  -0.255  1.00  1.05           C  
ATOM    765  CG1 ILE A  51      16.546  15.326   1.217  1.00  1.05           C  
ATOM    766  CG2 ILE A  51      15.106  14.339  -0.515  1.00  1.05           C  
ATOM    767  CD1 ILE A  51      15.641  16.492   1.601  1.00  1.05           C  
ATOM    768  H   ILE A  51      16.618  13.321  -2.512  1.00  1.05           H  
ATOM    769  HA  ILE A  51      18.545  14.614  -0.622  1.00  1.05           H  
ATOM    770  HB  ILE A  51      16.452  15.941  -0.783  1.00  1.05           H  
ATOM    771 1HG1 ILE A  51      16.234  14.463   1.790  1.00  1.05           H  
ATOM    772 2HG1 ILE A  51      17.580  15.551   1.480  1.00  1.05           H  
ATOM    773 1HG2 ILE A  51      14.296  14.984  -0.177  1.00  1.05           H  
ATOM    774 2HG2 ILE A  51      15.002  14.158  -1.575  1.00  1.05           H  
ATOM    775 3HG2 ILE A  51      15.067  13.394   0.024  1.00  1.05           H  
ATOM    776 1HD1 ILE A  51      15.727  16.685   2.671  1.00  1.05           H  
ATOM    777 2HD1 ILE A  51      15.941  17.380   1.043  1.00  1.05           H  
ATOM    778 3HD1 ILE A  51      14.615  16.244   1.355  1.00  1.05           H  
ATOM    779  N   SER A  52      18.671  12.578   0.759  1.00  1.27           N  
ATOM    780  CA  SER A  52      18.736  11.342   1.521  1.00  1.27           C  
ATOM    781  C   SER A  52      17.842  11.537   2.719  1.00  1.27           C  
ATOM    782  O   SER A  52      17.343  12.636   2.943  1.00  1.27           O  
ATOM    783  CB  SER A  52      20.148  10.990   1.928  1.00  1.27           C  
ATOM    784  OG  SER A  52      20.646  11.849   2.915  1.00  1.27           O  
ATOM    785  H   SER A  52      19.422  13.278   0.842  1.00  1.27           H  
ATOM    786  HA  SER A  52      18.338  10.527   0.919  1.00  1.27           H  
ATOM    787 1HB  SER A  52      20.177   9.968   2.290  1.00  1.27           H  
ATOM    788 2HB  SER A  52      20.790  11.040   1.052  1.00  1.27           H  
ATOM    789  HG  SER A  52      20.467  12.773   2.624  1.00  1.27           H  
ATOM    790  N   ILE A  53      17.603  10.511   3.497  1.00  1.47           N  
ATOM    791  CA  ILE A  53      16.762  10.762   4.643  1.00  1.47           C  
ATOM    792  C   ILE A  53      17.445  11.798   5.553  1.00  1.47           C  
ATOM    793  O   ILE A  53      18.645  11.731   5.816  1.00  1.47           O  
ATOM    794  CB  ILE A  53      16.482   9.461   5.404  1.00  1.47           C  
ATOM    795  CG1 ILE A  53      15.348   9.678   6.389  1.00  1.47           C  
ATOM    796  CG2 ILE A  53      17.733   8.971   6.107  1.00  1.47           C  
ATOM    797  CD1 ILE A  53      13.996   9.832   5.696  1.00  1.47           C  
ATOM    798  H   ILE A  53      17.995   9.599   3.311  1.00  1.47           H  
ATOM    799  HA  ILE A  53      15.813  11.169   4.299  1.00  1.47           H  
ATOM    800  HB  ILE A  53      16.154   8.706   4.692  1.00  1.47           H  
ATOM    801 1HG1 ILE A  53      15.318   8.849   7.068  1.00  1.47           H  
ATOM    802 2HG1 ILE A  53      15.540  10.571   6.966  1.00  1.47           H  
ATOM    803 1HG2 ILE A  53      17.519   8.038   6.623  1.00  1.47           H  
ATOM    804 2HG2 ILE A  53      18.517   8.807   5.373  1.00  1.47           H  
ATOM    805 3HG2 ILE A  53      18.060   9.721   6.826  1.00  1.47           H  
ATOM    806 1HD1 ILE A  53      13.219   9.987   6.437  1.00  1.47           H  
ATOM    807 2HD1 ILE A  53      14.030  10.685   5.021  1.00  1.47           H  
ATOM    808 3HD1 ILE A  53      13.768   8.936   5.118  1.00  1.47           H  
ATOM    809  N   GLY A  54      16.681  12.782   6.015  1.00  1.55           N  
ATOM    810  CA  GLY A  54      17.195  13.805   6.931  1.00  1.55           C  
ATOM    811  C   GLY A  54      17.924  15.003   6.298  1.00  1.55           C  
ATOM    812  O   GLY A  54      17.525  16.149   6.508  1.00  1.55           O  
ATOM    813  H   GLY A  54      15.720  12.803   5.727  1.00  1.55           H  
ATOM    814 1HA  GLY A  54      16.368  14.181   7.531  1.00  1.55           H  
ATOM    815 2HA  GLY A  54      17.873  13.321   7.632  1.00  1.55           H  
ATOM    816  N   ASP A  55      18.989  14.736   5.540  1.00  1.47           N  
ATOM    817  CA  ASP A  55      19.815  15.810   4.950  1.00  1.47           C  
ATOM    818  C   ASP A  55      20.602  15.348   3.697  1.00  1.47           C  
ATOM    819  O   ASP A  55      20.181  14.432   2.994  1.00  1.47           O  
ATOM    820  CB  ASP A  55      20.773  16.328   6.057  1.00  1.47           C  
ATOM    821  CG  ASP A  55      21.235  17.810   5.945  1.00  1.47           C  
ATOM    822  OD1 ASP A  55      21.918  18.109   4.997  1.00  1.47           O  
ATOM    823  OD2 ASP A  55      20.918  18.593   6.805  1.00  1.47           O  
ATOM    824  H   ASP A  55      19.225  13.749   5.420  1.00  1.47           H  
ATOM    825  HA  ASP A  55      19.152  16.622   4.649  1.00  1.47           H  
ATOM    826 1HB  ASP A  55      20.287  16.210   7.025  1.00  1.47           H  
ATOM    827 2HB  ASP A  55      21.661  15.694   6.075  1.00  1.47           H  
ATOM    828  N   GLN A  56      21.739  16.002   3.402  1.00  1.28           N  
ATOM    829  CA  GLN A  56      22.568  15.671   2.236  1.00  1.28           C  
ATOM    830  C   GLN A  56      21.809  15.687   0.928  1.00  1.28           C  
ATOM    831  O   GLN A  56      21.352  14.641   0.444  1.00  1.28           O  
ATOM    832  CB  GLN A  56      23.261  14.317   2.393  1.00  1.28           C  
ATOM    833  CG  GLN A  56      24.198  13.929   1.216  1.00  1.28           C  
ATOM    834  CD  GLN A  56      25.430  14.830   1.075  1.00  1.28           C  
ATOM    835  OE1 GLN A  56      26.143  15.062   2.063  1.00  1.28           O  
ATOM    836  NE2 GLN A  56      25.710  15.315  -0.139  1.00  1.28           N  
ATOM    837  H   GLN A  56      22.027  16.780   3.987  1.00  1.28           H  
ATOM    838  HA  GLN A  56      23.346  16.430   2.161  1.00  1.28           H  
ATOM    839 1HB  GLN A  56      23.853  14.317   3.307  1.00  1.28           H  
ATOM    840 2HB  GLN A  56      22.522  13.534   2.487  1.00  1.28           H  
ATOM    841 1HG  GLN A  56      24.539  12.907   1.362  1.00  1.28           H  
ATOM    842 2HG  GLN A  56      23.631  14.002   0.280  1.00  1.28           H  
ATOM    843 1HE2 GLN A  56      26.506  15.895  -0.276  1.00  1.28           H  
ATOM    844 2HE2 GLN A  56      25.118  15.097  -0.965  1.00  1.28           H  
ATOM    845  N   THR A  57      21.611  16.889   0.391  1.00  1.05           N  
ATOM    846  CA  THR A  57      20.927  16.983  -0.876  1.00  1.05           C  
ATOM    847  C   THR A  57      21.918  17.148  -2.016  1.00  1.05           C  
ATOM    848  O   THR A  57      22.872  17.926  -1.916  1.00  1.05           O  
ATOM    849  CB  THR A  57      19.948  18.158  -0.885  1.00  1.05           C  
ATOM    850  OG1 THR A  57      20.622  19.412  -0.673  1.00  1.05           O  
ATOM    851  CG2 THR A  57      18.937  17.964   0.198  1.00  1.05           C  
ATOM    852  H   THR A  57      21.977  17.713   0.843  1.00  1.05           H  
ATOM    853  HA  THR A  57      20.375  16.067  -1.038  1.00  1.05           H  
ATOM    854  HB  THR A  57      19.462  18.185  -1.850  1.00  1.05           H  
ATOM    855  HG1 THR A  57      20.064  20.095  -1.017  1.00  1.05           H  
ATOM    856 1HG2 THR A  57      18.221  18.784   0.187  1.00  1.05           H  
ATOM    857 2HG2 THR A  57      18.438  17.044   0.010  1.00  1.05           H  
ATOM    858 3HG2 THR A  57      19.430  17.928   1.167  1.00  1.05           H  
ATOM    859  N   ASP A  58      21.653  16.425  -3.103  1.00  0.86           N  
ATOM    860  CA  ASP A  58      22.462  16.451  -4.309  1.00  0.86           C  
ATOM    861  C   ASP A  58      21.679  17.056  -5.464  1.00  0.86           C  
ATOM    862  O   ASP A  58      20.448  16.946  -5.519  1.00  0.86           O  
ATOM    863  CB  ASP A  58      22.939  15.038  -4.660  1.00  0.86           C  
ATOM    864  CG  ASP A  58      23.840  14.407  -3.559  1.00  0.86           C  
ATOM    865  OD1 ASP A  58      24.331  15.135  -2.713  1.00  0.86           O  
ATOM    866  OD2 ASP A  58      24.034  13.216  -3.596  1.00  0.86           O  
ATOM    867  H   ASP A  58      20.824  15.838  -3.078  1.00  0.86           H  
ATOM    868  HA  ASP A  58      23.337  17.077  -4.130  1.00  0.86           H  
ATOM    869 1HB  ASP A  58      22.071  14.394  -4.806  1.00  0.86           H  
ATOM    870 2HB  ASP A  58      23.490  15.065  -5.599  1.00  0.86           H  
ATOM    871  N   TYR A  59      22.389  17.680  -6.401  1.00  0.73           N  
ATOM    872  CA  TYR A  59      21.741  18.273  -7.569  1.00  0.73           C  
ATOM    873  C   TYR A  59      22.493  17.940  -8.850  1.00  0.73           C  
ATOM    874  O   TYR A  59      23.712  17.783  -8.826  1.00  0.73           O  
ATOM    875  CB  TYR A  59      21.651  19.786  -7.376  1.00  0.73           C  
ATOM    876  CG  TYR A  59      20.905  20.153  -6.127  1.00  0.73           C  
ATOM    877  CD1 TYR A  59      21.607  20.246  -4.939  1.00  0.73           C  
ATOM    878  CD2 TYR A  59      19.540  20.356  -6.145  1.00  0.73           C  
ATOM    879  CE1 TYR A  59      20.963  20.527  -3.775  1.00  0.73           C  
ATOM    880  CE2 TYR A  59      18.878  20.640  -4.965  1.00  0.73           C  
ATOM    881  CZ  TYR A  59      19.599  20.725  -3.770  1.00  0.73           C  
ATOM    882  OH  TYR A  59      18.988  20.995  -2.553  1.00  0.73           O  
ATOM    883  H   TYR A  59      23.392  17.745  -6.300  1.00  0.73           H  
ATOM    884  HA  TYR A  59      20.738  17.869  -7.666  1.00  0.73           H  
ATOM    885 1HB  TYR A  59      22.641  20.201  -7.311  1.00  0.73           H  
ATOM    886 2HB  TYR A  59      21.151  20.243  -8.231  1.00  0.73           H  
ATOM    887  HD1 TYR A  59      22.684  20.079  -4.929  1.00  0.73           H  
ATOM    888  HD2 TYR A  59      18.994  20.281  -7.083  1.00  0.73           H  
ATOM    889  HE1 TYR A  59      21.533  20.587  -2.846  1.00  0.73           H  
ATOM    890  HE2 TYR A  59      17.805  20.791  -4.980  1.00  0.73           H  
ATOM    891  HH  TYR A  59      19.614  20.769  -1.860  1.00  0.73           H  
ATOM    892  N   ALA A  60      21.766  17.819  -9.956  1.00  0.66           N  
ATOM    893  CA  ALA A  60      22.369  17.624 -11.276  1.00  0.66           C  
ATOM    894  C   ALA A  60      23.114  18.889 -11.683  1.00  0.66           C  
ATOM    895  O   ALA A  60      22.714  19.985 -11.297  1.00  0.66           O  
ATOM    896  CB  ALA A  60      21.307  17.270 -12.305  1.00  0.66           C  
ATOM    897  H   ALA A  60      20.749  17.899  -9.888  1.00  0.66           H  
ATOM    898  HA  ALA A  60      23.090  16.808 -11.210  1.00  0.66           H  
ATOM    899 1HB  ALA A  60      21.768  17.114 -13.277  1.00  0.66           H  
ATOM    900 2HB  ALA A  60      20.801  16.358 -11.995  1.00  0.66           H  
ATOM    901 3HB  ALA A  60      20.577  18.076 -12.377  1.00  0.66           H  
ATOM    902  N   ASP A  61      24.139  18.783 -12.525  1.00  0.63           N  
ATOM    903  CA  ASP A  61      24.862  19.995 -12.941  1.00  0.63           C  
ATOM    904  C   ASP A  61      23.967  21.075 -13.563  1.00  0.63           C  
ATOM    905  O   ASP A  61      24.242  22.265 -13.421  1.00  0.63           O  
ATOM    906  CB  ASP A  61      25.997  19.652 -13.914  1.00  0.63           C  
ATOM    907  CG  ASP A  61      27.245  19.003 -13.247  1.00  0.63           C  
ATOM    908  OD1 ASP A  61      27.378  19.065 -12.028  1.00  0.63           O  
ATOM    909  OD2 ASP A  61      28.044  18.455 -13.961  1.00  0.63           O  
ATOM    910  H   ASP A  61      24.441  17.875 -12.848  1.00  0.63           H  
ATOM    911  HA  ASP A  61      25.314  20.426 -12.055  1.00  0.63           H  
ATOM    912 1HB  ASP A  61      25.621  18.972 -14.680  1.00  0.63           H  
ATOM    913 2HB  ASP A  61      26.314  20.563 -14.424  1.00  0.63           H  
ATOM    914  N   SER A  62      22.903  20.668 -14.254  1.00  0.62           N  
ATOM    915  CA  SER A  62      21.981  21.616 -14.880  1.00  0.62           C  
ATOM    916  C   SER A  62      20.967  22.192 -13.870  1.00  0.62           C  
ATOM    917  O   SER A  62      20.169  23.082 -14.198  1.00  0.62           O  
ATOM    918  CB  SER A  62      21.262  20.944 -16.035  1.00  0.62           C  
ATOM    919  OG  SER A  62      20.402  19.932 -15.581  1.00  0.62           O  
ATOM    920  H   SER A  62      22.724  19.680 -14.340  1.00  0.62           H  
ATOM    921  HA  SER A  62      22.566  22.446 -15.279  1.00  0.62           H  
ATOM    922 1HB  SER A  62      20.692  21.687 -16.591  1.00  0.62           H  
ATOM    923 2HB  SER A  62      21.998  20.519 -16.715  1.00  0.62           H  
ATOM    924  HG  SER A  62      20.118  19.450 -16.365  1.00  0.62           H  
ATOM    925  N   ALA A  63      20.952  21.622 -12.662  1.00  0.61           N  
ATOM    926  CA  ALA A  63      20.054  22.011 -11.587  1.00  0.61           C  
ATOM    927  C   ALA A  63      20.783  22.855 -10.523  1.00  0.61           C  
ATOM    928  O   ALA A  63      20.169  23.683  -9.826  1.00  0.61           O  
ATOM    929  CB  ALA A  63      19.444  20.772 -10.968  1.00  0.61           C  
ATOM    930  H   ALA A  63      21.628  20.903 -12.451  1.00  0.61           H  
ATOM    931  HA  ALA A  63      19.271  22.619 -12.023  1.00  0.61           H  
ATOM    932 1HB  ALA A  63      18.750  21.039 -10.191  1.00  0.61           H  
ATOM    933 2HB  ALA A  63      18.922  20.202 -11.734  1.00  0.61           H  
ATOM    934 3HB  ALA A  63      20.231  20.161 -10.544  1.00  0.61           H  
ATOM    935  N   LYS A  64      22.090  22.621 -10.375  1.00  0.61           N  
ATOM    936  CA  LYS A  64      22.872  23.315  -9.358  1.00  0.61           C  
ATOM    937  C   LYS A  64      22.759  24.818  -9.523  1.00  0.61           C  
ATOM    938  O   LYS A  64      22.898  25.355 -10.620  1.00  0.61           O  
ATOM    939  CB  LYS A  64      24.355  22.918  -9.446  1.00  0.61           C  
ATOM    940  CG  LYS A  64      24.685  21.501  -9.000  1.00  0.61           C  
ATOM    941  CD  LYS A  64      26.155  21.157  -9.238  1.00  0.61           C  
ATOM    942  CE  LYS A  64      26.437  19.717  -8.850  1.00  0.61           C  
ATOM    943  NZ  LYS A  64      27.783  19.264  -9.270  1.00  0.61           N  
ATOM    944  H   LYS A  64      22.535  21.909 -10.952  1.00  0.61           H  
ATOM    945  HA  LYS A  64      22.483  23.046  -8.375  1.00  0.61           H  
ATOM    946 1HB  LYS A  64      24.686  23.009 -10.485  1.00  0.61           H  
ATOM    947 2HB  LYS A  64      24.951  23.607  -8.852  1.00  0.61           H  
ATOM    948 1HG  LYS A  64      24.492  21.416  -7.936  1.00  0.61           H  
ATOM    949 2HG  LYS A  64      24.067  20.789  -9.513  1.00  0.61           H  
ATOM    950 1HD  LYS A  64      26.416  21.300 -10.284  1.00  0.61           H  
ATOM    951 2HD  LYS A  64      26.780  21.811  -8.637  1.00  0.61           H  
ATOM    952 1HE  LYS A  64      26.352  19.628  -7.769  1.00  0.61           H  
ATOM    953 2HE  LYS A  64      25.704  19.076  -9.318  1.00  0.61           H  
ATOM    954 1HZ  LYS A  64      27.912  18.308  -8.995  1.00  0.61           H  
ATOM    955 2HZ  LYS A  64      27.824  19.318 -10.302  1.00  0.61           H  
ATOM    956 3HZ  LYS A  64      28.496  19.836  -8.861  1.00  0.61           H  
ATOM    957  N   GLY A  65      22.488  25.498  -8.416  1.00  0.60           N  
ATOM    958  CA  GLY A  65      22.368  26.951  -8.390  1.00  0.60           C  
ATOM    959  C   GLY A  65      20.945  27.455  -8.652  1.00  0.60           C  
ATOM    960  O   GLY A  65      20.663  28.636  -8.442  1.00  0.60           O  
ATOM    961  H   GLY A  65      22.368  24.989  -7.552  1.00  0.60           H  
ATOM    962 1HA  GLY A  65      22.708  27.319  -7.422  1.00  0.60           H  
ATOM    963 2HA  GLY A  65      23.040  27.375  -9.136  1.00  0.60           H  
ATOM    964  N   ARG A  66      20.046  26.573  -9.100  1.00  0.61           N  
ATOM    965  CA  ARG A  66      18.675  26.988  -9.388  1.00  0.61           C  
ATOM    966  C   ARG A  66      17.631  26.184  -8.615  1.00  0.61           C  
ATOM    967  O   ARG A  66      16.556  26.699  -8.294  1.00  0.61           O  
ATOM    968  CB  ARG A  66      18.396  26.883 -10.871  1.00  0.61           C  
ATOM    969  CG  ARG A  66      19.204  27.846 -11.743  1.00  0.61           C  
ATOM    970  CD  ARG A  66      18.646  27.903 -13.102  1.00  0.61           C  
ATOM    971  NE  ARG A  66      18.719  26.628 -13.748  1.00  0.61           N  
ATOM    972  CZ  ARG A  66      17.806  26.197 -14.623  1.00  0.61           C  
ATOM    973  NH1 ARG A  66      16.798  26.972 -14.961  1.00  0.61           N  
ATOM    974  NH2 ARG A  66      17.901  24.977 -15.135  1.00  0.61           N  
ATOM    975  H   ARG A  66      20.316  25.606  -9.269  1.00  0.61           H  
ATOM    976  HA  ARG A  66      18.566  28.034  -9.106  1.00  0.61           H  
ATOM    977 1HB  ARG A  66      18.629  25.871 -11.204  1.00  0.61           H  
ATOM    978 2HB  ARG A  66      17.340  27.052 -11.059  1.00  0.61           H  
ATOM    979 1HG  ARG A  66      19.172  28.846 -11.307  1.00  0.61           H  
ATOM    980 2HG  ARG A  66      20.238  27.501 -11.802  1.00  0.61           H  
ATOM    981 1HD  ARG A  66      17.595  28.198 -13.050  1.00  0.61           H  
ATOM    982 2HD  ARG A  66      19.194  28.628 -13.700  1.00  0.61           H  
ATOM    983  HE  ARG A  66      19.477  26.000 -13.502  1.00  0.61           H  
ATOM    984 1HH1 ARG A  66      16.698  27.933 -14.592  1.00  0.61           H  
ATOM    985 2HH1 ARG A  66      16.093  26.604 -15.599  1.00  0.61           H  
ATOM    986 1HH2 ARG A  66      18.683  24.355 -14.864  1.00  0.61           H  
ATOM    987 2HH2 ARG A  66      17.164  24.636 -15.779  1.00  0.61           H  
ATOM    988  N   PHE A  67      17.928  24.920  -8.329  1.00  0.63           N  
ATOM    989  CA  PHE A  67      16.968  24.063  -7.636  1.00  0.63           C  
ATOM    990  C   PHE A  67      17.346  23.794  -6.179  1.00  0.63           C  
ATOM    991  O   PHE A  67      18.523  23.635  -5.847  1.00  0.63           O  
ATOM    992  CB  PHE A  67      16.849  22.736  -8.366  1.00  0.63           C  
ATOM    993  CG  PHE A  67      16.144  22.778  -9.717  1.00  0.63           C  
ATOM    994  CD1 PHE A  67      16.798  23.210 -10.837  1.00  0.63           C  
ATOM    995  CD2 PHE A  67      14.865  22.299  -9.868  1.00  0.63           C  
ATOM    996  CE1 PHE A  67      16.198  23.191 -12.083  1.00  0.63           C  
ATOM    997  CE2 PHE A  67      14.255  22.262 -11.113  1.00  0.63           C  
ATOM    998  CZ  PHE A  67      14.921  22.713 -12.220  1.00  0.63           C  
ATOM    999  H   PHE A  67      18.809  24.526  -8.647  1.00  0.63           H  
ATOM   1000  HA  PHE A  67      16.006  24.556  -7.653  1.00  0.63           H  
ATOM   1001 1HB  PHE A  67      17.847  22.336  -8.517  1.00  0.63           H  
ATOM   1002 2HB  PHE A  67      16.321  22.037  -7.731  1.00  0.63           H  
ATOM   1003  HD1 PHE A  67      17.804  23.580 -10.724  1.00  0.63           H  
ATOM   1004  HD2 PHE A  67      14.340  21.942  -8.997  1.00  0.63           H  
ATOM   1005  HE1 PHE A  67      16.741  23.548 -12.957  1.00  0.63           H  
ATOM   1006  HE2 PHE A  67      13.246  21.876 -11.210  1.00  0.63           H  
ATOM   1007  HZ  PHE A  67      14.440  22.689 -13.202  1.00  0.63           H  
ATOM   1008  N   THR A  68      16.325  23.706  -5.326  1.00  0.67           N  
ATOM   1009  CA  THR A  68      16.480  23.304  -3.927  1.00  0.67           C  
ATOM   1010  C   THR A  68      15.483  22.202  -3.563  1.00  0.67           C  
ATOM   1011  O   THR A  68      14.288  22.317  -3.847  1.00  0.67           O  
ATOM   1012  CB  THR A  68      16.315  24.497  -2.958  1.00  0.67           C  
ATOM   1013  OG1 THR A  68      17.310  25.495  -3.242  1.00  0.67           O  
ATOM   1014  CG2 THR A  68      16.459  24.028  -1.510  1.00  0.67           C  
ATOM   1015  H   THR A  68      15.394  23.917  -5.687  1.00  0.67           H  
ATOM   1016  HA  THR A  68      17.484  22.908  -3.789  1.00  0.67           H  
ATOM   1017  HB  THR A  68      15.331  24.939  -3.091  1.00  0.67           H  
ATOM   1018  HG1 THR A  68      18.179  25.076  -3.290  1.00  0.67           H  
ATOM   1019 1HG2 THR A  68      16.342  24.878  -0.841  1.00  0.67           H  
ATOM   1020 2HG2 THR A  68      15.696  23.287  -1.280  1.00  0.67           H  
ATOM   1021 3HG2 THR A  68      17.445  23.587  -1.370  1.00  0.67           H  
ATOM   1022  N   ILE A  69      15.955  21.141  -2.914  1.00  0.74           N  
ATOM   1023  CA  ILE A  69      15.050  20.064  -2.495  1.00  0.74           C  
ATOM   1024  C   ILE A  69      15.006  20.003  -0.970  1.00  0.74           C  
ATOM   1025  O   ILE A  69      16.026  20.210  -0.309  1.00  0.74           O  
ATOM   1026  CB  ILE A  69      15.470  18.708  -3.104  1.00  0.74           C  
ATOM   1027  CG1 ILE A  69      14.471  17.604  -2.823  1.00  0.74           C  
ATOM   1028  CG2 ILE A  69      16.779  18.289  -2.605  1.00  0.74           C  
ATOM   1029  CD1 ILE A  69      14.758  16.371  -3.650  1.00  0.74           C  
ATOM   1030  H   ILE A  69      16.956  21.083  -2.715  1.00  0.74           H  
ATOM   1031  HA  ILE A  69      14.050  20.288  -2.850  1.00  0.74           H  
ATOM   1032  HB  ILE A  69      15.531  18.818  -4.185  1.00  0.74           H  
ATOM   1033 1HG1 ILE A  69      14.490  17.338  -1.765  1.00  0.74           H  
ATOM   1034 2HG1 ILE A  69      13.472  17.957  -3.075  1.00  0.74           H  
ATOM   1035 1HG2 ILE A  69      17.075  17.345  -3.065  1.00  0.74           H  
ATOM   1036 2HG2 ILE A  69      17.496  19.038  -2.841  1.00  0.74           H  
ATOM   1037 3HG2 ILE A  69      16.708  18.167  -1.536  1.00  0.74           H  
ATOM   1038 1HD1 ILE A  69      14.014  15.605  -3.436  1.00  0.74           H  
ATOM   1039 2HD1 ILE A  69      14.736  16.627  -4.702  1.00  0.74           H  
ATOM   1040 3HD1 ILE A  69      15.738  16.001  -3.398  1.00  0.74           H  
ATOM   1041  N   SER A  70      13.816  19.767  -0.419  1.00  0.83           N  
ATOM   1042  CA  SER A  70      13.639  19.704   1.033  1.00  0.83           C  
ATOM   1043  C   SER A  70      12.551  18.721   1.444  1.00  0.83           C  
ATOM   1044  O   SER A  70      11.719  18.321   0.632  1.00  0.83           O  
ATOM   1045  CB  SER A  70      13.302  21.084   1.580  1.00  0.83           C  
ATOM   1046  OG  SER A  70      12.061  21.531   1.103  1.00  0.83           O  
ATOM   1047  H   SER A  70      13.020  19.639  -1.045  1.00  0.83           H  
ATOM   1048  HA  SER A  70      14.578  19.376   1.479  1.00  0.83           H  
ATOM   1049 1HB  SER A  70      13.283  21.046   2.668  1.00  0.83           H  
ATOM   1050 2HB  SER A  70      14.082  21.790   1.291  1.00  0.83           H  
ATOM   1051  HG  SER A  70      12.176  21.665   0.158  1.00  0.83           H  
ATOM   1052  N   ARG A  71      12.533  18.351   2.723  1.00  0.94           N  
ATOM   1053  CA  ARG A  71      11.520  17.415   3.207  1.00  0.94           C  
ATOM   1054  C   ARG A  71      10.889  17.857   4.520  1.00  0.94           C  
ATOM   1055  O   ARG A  71      11.578  18.271   5.455  1.00  0.94           O  
ATOM   1056  CB  ARG A  71      12.137  16.036   3.406  1.00  0.94           C  
ATOM   1057  CG  ARG A  71      11.174  14.913   3.845  1.00  0.94           C  
ATOM   1058  CD  ARG A  71      11.892  13.599   3.896  1.00  0.94           C  
ATOM   1059  NE  ARG A  71      12.842  13.579   5.009  1.00  0.94           N  
ATOM   1060  CZ  ARG A  71      12.567  13.073   6.242  1.00  0.94           C  
ATOM   1061  NH1 ARG A  71      11.424  12.485   6.479  1.00  0.94           N  
ATOM   1062  NH2 ARG A  71      13.449  13.158   7.218  1.00  0.94           N  
ATOM   1063  H   ARG A  71      13.228  18.711   3.361  1.00  0.94           H  
ATOM   1064  HA  ARG A  71      10.728  17.343   2.468  1.00  0.94           H  
ATOM   1065 1HB  ARG A  71      12.587  15.712   2.473  1.00  0.94           H  
ATOM   1066 2HB  ARG A  71      12.931  16.097   4.149  1.00  0.94           H  
ATOM   1067 1HG  ARG A  71      10.802  15.131   4.847  1.00  0.94           H  
ATOM   1068 2HG  ARG A  71      10.329  14.843   3.161  1.00  0.94           H  
ATOM   1069 1HD  ARG A  71      11.177  12.787   4.035  1.00  0.94           H  
ATOM   1070 2HD  ARG A  71      12.447  13.444   2.967  1.00  0.94           H  
ATOM   1071  HE  ARG A  71      13.734  14.034   4.870  1.00  0.94           H  
ATOM   1072 1HH1 ARG A  71      10.736  12.399   5.748  1.00  0.94           H  
ATOM   1073 2HH1 ARG A  71      11.242  12.105   7.426  1.00  0.94           H  
ATOM   1074 1HH2 ARG A  71      14.331  13.613   7.068  1.00  0.94           H  
ATOM   1075 2HH2 ARG A  71      13.222  12.774   8.137  1.00  0.94           H  
ATOM   1076  N   ASP A  72       9.565  17.751   4.576  1.00  1.05           N  
ATOM   1077  CA  ASP A  72       8.785  18.041   5.768  1.00  1.05           C  
ATOM   1078  C   ASP A  72       8.068  16.774   6.213  1.00  1.05           C  
ATOM   1079  O   ASP A  72       6.977  16.442   5.726  1.00  1.05           O  
ATOM   1080  CB  ASP A  72       7.782  19.160   5.493  1.00  1.05           C  
ATOM   1081  CG  ASP A  72       6.938  19.538   6.723  1.00  1.05           C  
ATOM   1082  OD1 ASP A  72       6.847  18.741   7.644  1.00  1.05           O  
ATOM   1083  OD2 ASP A  72       6.374  20.627   6.724  1.00  1.05           O  
ATOM   1084  H   ASP A  72       9.071  17.423   3.751  1.00  1.05           H  
ATOM   1085  HA  ASP A  72       9.458  18.359   6.564  1.00  1.05           H  
ATOM   1086 1HB  ASP A  72       8.315  20.046   5.140  1.00  1.05           H  
ATOM   1087 2HB  ASP A  72       7.108  18.843   4.692  1.00  1.05           H  
ATOM   1088  N   GLU A  73       8.684  16.075   7.164  1.00  1.11           N  
ATOM   1089  CA  GLU A  73       8.180  14.788   7.616  1.00  1.11           C  
ATOM   1090  C   GLU A  73       6.762  14.852   8.176  1.00  1.11           C  
ATOM   1091  O   GLU A  73       5.988  13.915   7.984  1.00  1.11           O  
ATOM   1092  CB  GLU A  73       9.129  14.195   8.660  1.00  1.11           C  
ATOM   1093  CG  GLU A  73       8.764  12.779   9.120  1.00  1.11           C  
ATOM   1094  CD  GLU A  73       9.832  12.144   9.976  1.00  1.11           C  
ATOM   1095  OE1 GLU A  73      10.905  11.897   9.456  1.00  1.11           O  
ATOM   1096  OE2 GLU A  73       9.587  11.901  11.136  1.00  1.11           O  
ATOM   1097  H   GLU A  73       9.551  16.433   7.541  1.00  1.11           H  
ATOM   1098  HA  GLU A  73       8.167  14.117   6.760  1.00  1.11           H  
ATOM   1099 1HB  GLU A  73      10.140  14.184   8.269  1.00  1.11           H  
ATOM   1100 2HB  GLU A  73       9.132  14.833   9.544  1.00  1.11           H  
ATOM   1101 1HG  GLU A  73       7.833  12.821   9.685  1.00  1.11           H  
ATOM   1102 2HG  GLU A  73       8.598  12.158   8.245  1.00  1.11           H  
ATOM   1103  N   SER A  74       6.403  15.951   8.844  1.00  1.12           N  
ATOM   1104  CA  SER A  74       5.095  16.055   9.492  1.00  1.12           C  
ATOM   1105  C   SER A  74       3.923  16.076   8.507  1.00  1.12           C  
ATOM   1106  O   SER A  74       2.779  15.840   8.899  1.00  1.12           O  
ATOM   1107  CB  SER A  74       5.032  17.280  10.399  1.00  1.12           C  
ATOM   1108  OG  SER A  74       5.003  18.496   9.687  1.00  1.12           O  
ATOM   1109  H   SER A  74       7.052  16.731   8.907  1.00  1.12           H  
ATOM   1110  HA  SER A  74       4.973  15.175  10.123  1.00  1.12           H  
ATOM   1111 1HB  SER A  74       4.150  17.211  11.030  1.00  1.12           H  
ATOM   1112 2HB  SER A  74       5.899  17.272  11.055  1.00  1.12           H  
ATOM   1113  HG  SER A  74       5.722  18.467   9.009  1.00  1.12           H  
ATOM   1114  N   LYS A  75       4.200  16.372   7.234  1.00  1.06           N  
ATOM   1115  CA  LYS A  75       3.164  16.387   6.211  1.00  1.06           C  
ATOM   1116  C   LYS A  75       3.433  15.295   5.189  1.00  1.06           C  
ATOM   1117  O   LYS A  75       2.843  15.279   4.106  1.00  1.06           O  
ATOM   1118  CB  LYS A  75       3.078  17.744   5.508  1.00  1.06           C  
ATOM   1119  CG  LYS A  75       2.649  18.911   6.414  1.00  1.06           C  
ATOM   1120  CD  LYS A  75       2.284  20.167   5.594  1.00  1.06           C  
ATOM   1121  CE  LYS A  75       3.503  20.894   5.016  1.00  1.06           C  
ATOM   1122  NZ  LYS A  75       4.296  21.586   6.055  1.00  1.06           N  
ATOM   1123  H   LYS A  75       5.164  16.563   6.953  1.00  1.06           H  
ATOM   1124  HA  LYS A  75       2.202  16.177   6.677  1.00  1.06           H  
ATOM   1125 1HB  LYS A  75       4.065  17.996   5.101  1.00  1.06           H  
ATOM   1126 2HB  LYS A  75       2.385  17.684   4.670  1.00  1.06           H  
ATOM   1127 1HG  LYS A  75       1.794  18.609   7.018  1.00  1.06           H  
ATOM   1128 2HG  LYS A  75       3.480  19.159   7.088  1.00  1.06           H  
ATOM   1129 1HD  LYS A  75       1.634  19.874   4.769  1.00  1.06           H  
ATOM   1130 2HD  LYS A  75       1.737  20.860   6.231  1.00  1.06           H  
ATOM   1131 1HE  LYS A  75       4.146  20.170   4.512  1.00  1.06           H  
ATOM   1132 2HE  LYS A  75       3.161  21.629   4.289  1.00  1.06           H  
ATOM   1133 1HZ  LYS A  75       5.096  22.033   5.637  1.00  1.06           H  
ATOM   1134 2HZ  LYS A  75       3.746  22.265   6.534  1.00  1.06           H  
ATOM   1135 3HZ  LYS A  75       4.665  20.904   6.730  1.00  1.06           H  
ATOM   1136  N   ASN A  76       4.398  14.435   5.499  1.00  0.97           N  
ATOM   1137  CA  ASN A  76       4.848  13.371   4.619  1.00  0.97           C  
ATOM   1138  C   ASN A  76       5.163  13.920   3.226  1.00  0.97           C  
ATOM   1139  O   ASN A  76       4.834  13.283   2.221  1.00  0.97           O  
ATOM   1140  CB  ASN A  76       3.795  12.270   4.513  1.00  0.97           C  
ATOM   1141  CG  ASN A  76       3.477  11.599   5.838  1.00  0.97           C  
ATOM   1142  OD1 ASN A  76       4.347  11.354   6.678  1.00  0.97           O  
ATOM   1143  ND2 ASN A  76       2.215  11.295   6.031  1.00  0.97           N  
ATOM   1144  H   ASN A  76       4.838  14.485   6.417  1.00  0.97           H  
ATOM   1145  HA  ASN A  76       5.763  12.977   5.040  1.00  0.97           H  
ATOM   1146 1HB  ASN A  76       2.874  12.680   4.100  1.00  0.97           H  
ATOM   1147 2HB  ASN A  76       4.144  11.506   3.817  1.00  0.97           H  
ATOM   1148 1HD2 ASN A  76       1.933  10.849   6.882  1.00  0.97           H  
ATOM   1149 2HD2 ASN A  76       1.536  11.508   5.329  1.00  0.97           H  
ATOM   1150  N   THR A  77       5.809  15.097   3.159  1.00  0.86           N  
ATOM   1151  CA  THR A  77       6.011  15.739   1.860  1.00  0.86           C  
ATOM   1152  C   THR A  77       7.440  16.176   1.515  1.00  0.86           C  
ATOM   1153  O   THR A  77       8.164  16.755   2.331  1.00  0.86           O  
ATOM   1154  CB  THR A  77       5.074  16.968   1.741  1.00  0.86           C  
ATOM   1155  OG1 THR A  77       3.702  16.559   1.906  1.00  0.86           O  
ATOM   1156  CG2 THR A  77       5.187  17.612   0.349  1.00  0.86           C  
ATOM   1157  H   THR A  77       6.111  15.564   4.016  1.00  0.86           H  
ATOM   1158  HA  THR A  77       5.711  15.027   1.103  1.00  0.86           H  
ATOM   1159  HB  THR A  77       5.327  17.698   2.509  1.00  0.86           H  
ATOM   1160  HG1 THR A  77       3.553  16.112   2.763  1.00  0.86           H  
ATOM   1161 1HG2 THR A  77       4.505  18.449   0.295  1.00  0.86           H  
ATOM   1162 2HG2 THR A  77       6.191  17.963   0.166  1.00  0.86           H  
ATOM   1163 3HG2 THR A  77       4.917  16.892  -0.407  1.00  0.86           H  
ATOM   1164  N   VAL A  78       7.822  15.921   0.268  1.00  0.76           N  
ATOM   1165  CA  VAL A  78       9.093  16.369  -0.291  1.00  0.76           C  
ATOM   1166  C   VAL A  78       8.810  17.463  -1.306  1.00  0.76           C  
ATOM   1167  O   VAL A  78       7.863  17.380  -2.096  1.00  0.76           O  
ATOM   1168  CB  VAL A  78       9.888  15.209  -0.928  1.00  0.76           C  
ATOM   1169  CG1 VAL A  78      11.197  15.703  -1.584  1.00  0.76           C  
ATOM   1170  CG2 VAL A  78      10.219  14.215   0.151  1.00  0.76           C  
ATOM   1171  H   VAL A  78       7.168  15.417  -0.332  1.00  0.76           H  
ATOM   1172  HA  VAL A  78       9.701  16.793   0.503  1.00  0.76           H  
ATOM   1173  HB  VAL A  78       9.277  14.738  -1.700  1.00  0.76           H  
ATOM   1174 1HG1 VAL A  78      11.730  14.856  -2.019  1.00  0.76           H  
ATOM   1175 2HG1 VAL A  78      10.975  16.424  -2.365  1.00  0.76           H  
ATOM   1176 3HG1 VAL A  78      11.826  16.175  -0.829  1.00  0.76           H  
ATOM   1177 1HG2 VAL A  78      10.752  13.409  -0.277  1.00  0.76           H  
ATOM   1178 2HG2 VAL A  78      10.833  14.701   0.893  1.00  0.76           H  
ATOM   1179 3HG2 VAL A  78       9.305  13.843   0.611  1.00  0.76           H  
ATOM   1180  N   TYR A  79       9.577  18.531  -1.237  1.00  0.68           N  
ATOM   1181  CA  TYR A  79       9.356  19.647  -2.132  1.00  0.68           C  
ATOM   1182  C   TYR A  79      10.545  19.908  -3.019  1.00  0.68           C  
ATOM   1183  O   TYR A  79      11.697  19.700  -2.622  1.00  0.68           O  
ATOM   1184  CB  TYR A  79       9.080  20.923  -1.346  1.00  0.68           C  
ATOM   1185  CG  TYR A  79       7.850  20.908  -0.493  1.00  0.68           C  
ATOM   1186  CD1 TYR A  79       7.919  20.480   0.833  1.00  0.68           C  
ATOM   1187  CD2 TYR A  79       6.660  21.337  -1.022  1.00  0.68           C  
ATOM   1188  CE1 TYR A  79       6.780  20.508   1.619  1.00  0.68           C  
ATOM   1189  CE2 TYR A  79       5.529  21.364  -0.247  1.00  0.68           C  
ATOM   1190  CZ  TYR A  79       5.580  20.960   1.066  1.00  0.68           C  
ATOM   1191  OH  TYR A  79       4.437  21.003   1.827  1.00  0.68           O  
ATOM   1192  H   TYR A  79      10.339  18.549  -0.560  1.00  0.68           H  
ATOM   1193  HA  TYR A  79       8.509  19.427  -2.777  1.00  0.68           H  
ATOM   1194 1HB  TYR A  79       9.933  21.136  -0.701  1.00  0.68           H  
ATOM   1195 2HB  TYR A  79       8.989  21.756  -2.048  1.00  0.68           H  
ATOM   1196  HD1 TYR A  79       8.868  20.135   1.252  1.00  0.68           H  
ATOM   1197  HD2 TYR A  79       6.621  21.665  -2.063  1.00  0.68           H  
ATOM   1198  HE1 TYR A  79       6.821  20.183   2.657  1.00  0.68           H  
ATOM   1199  HE2 TYR A  79       4.587  21.711  -0.672  1.00  0.68           H  
ATOM   1200  HH  TYR A  79       3.671  21.052   1.245  1.00  0.68           H  
ATOM   1201  N   LEU A  80      10.266  20.409  -4.216  1.00  0.63           N  
ATOM   1202  CA  LEU A  80      11.325  20.840  -5.111  1.00  0.63           C  
ATOM   1203  C   LEU A  80      11.026  22.273  -5.530  1.00  0.63           C  
ATOM   1204  O   LEU A  80       9.967  22.568  -6.093  1.00  0.63           O  
ATOM   1205  CB  LEU A  80      11.424  19.947  -6.360  1.00  0.63           C  
ATOM   1206  CG  LEU A  80      12.548  20.335  -7.365  1.00  0.63           C  
ATOM   1207  CD1 LEU A  80      13.911  20.108  -6.669  1.00  0.63           C  
ATOM   1208  CD2 LEU A  80      12.431  19.509  -8.653  1.00  0.63           C  
ATOM   1209  H   LEU A  80       9.288  20.522  -4.483  1.00  0.63           H  
ATOM   1210  HA  LEU A  80      12.278  20.824  -4.585  1.00  0.63           H  
ATOM   1211 1HB  LEU A  80      11.620  18.943  -6.035  1.00  0.63           H  
ATOM   1212 2HB  LEU A  80      10.475  19.961  -6.887  1.00  0.63           H  
ATOM   1213  HG  LEU A  80      12.469  21.397  -7.612  1.00  0.63           H  
ATOM   1214 1HD1 LEU A  80      14.721  20.378  -7.332  1.00  0.63           H  
ATOM   1215 2HD1 LEU A  80      13.960  20.715  -5.773  1.00  0.63           H  
ATOM   1216 3HD1 LEU A  80      14.005  19.057  -6.400  1.00  0.63           H  
ATOM   1217 1HD2 LEU A  80      13.222  19.785  -9.338  1.00  0.63           H  
ATOM   1218 2HD2 LEU A  80      12.516  18.470  -8.416  1.00  0.63           H  
ATOM   1219 3HD2 LEU A  80      11.479  19.695  -9.119  1.00  0.63           H  
ATOM   1220  N   GLN A  81      11.946  23.172  -5.232  1.00  0.60           N  
ATOM   1221  CA  GLN A  81      11.776  24.574  -5.570  1.00  0.60           C  
ATOM   1222  C   GLN A  81      12.702  24.890  -6.724  1.00  0.60           C  
ATOM   1223  O   GLN A  81      13.893  24.587  -6.657  1.00  0.60           O  
ATOM   1224  CB  GLN A  81      12.097  25.463  -4.368  1.00  0.60           C  
ATOM   1225  CG  GLN A  81      11.964  26.973  -4.613  1.00  0.60           C  
ATOM   1226  CD  GLN A  81      10.509  27.438  -4.696  1.00  0.60           C  
ATOM   1227  OE1 GLN A  81       9.741  27.206  -3.747  1.00  0.60           O  
ATOM   1228  NE2 GLN A  81      10.125  28.090  -5.781  1.00  0.60           N  
ATOM   1229  H   GLN A  81      12.794  22.876  -4.754  1.00  0.60           H  
ATOM   1230  HA  GLN A  81      10.752  24.755  -5.891  1.00  0.60           H  
ATOM   1231 1HB  GLN A  81      11.437  25.201  -3.542  1.00  0.60           H  
ATOM   1232 2HB  GLN A  81      13.116  25.267  -4.045  1.00  0.60           H  
ATOM   1233 1HG  GLN A  81      12.443  27.506  -3.794  1.00  0.60           H  
ATOM   1234 2HG  GLN A  81      12.456  27.226  -5.558  1.00  0.60           H  
ATOM   1235 1HE2 GLN A  81       9.185  28.407  -5.868  1.00  0.60           H  
ATOM   1236 2HE2 GLN A  81      10.770  28.259  -6.529  1.00  0.60           H  
ATOM   1237  N   MET A  82      12.161  25.454  -7.795  1.00  0.58           N  
ATOM   1238  CA  MET A  82      12.974  25.779  -8.957  1.00  0.58           C  
ATOM   1239  C   MET A  82      12.943  27.270  -9.279  1.00  0.58           C  
ATOM   1240  O   MET A  82      11.880  27.841  -9.550  1.00  0.58           O  
ATOM   1241  CB  MET A  82      12.489  24.952 -10.132  1.00  0.58           C  
ATOM   1242  CG  MET A  82      11.085  25.225 -10.554  1.00  0.58           C  
ATOM   1243  SD  MET A  82      10.523  24.218 -11.989  1.00  0.58           S  
ATOM   1244  CE  MET A  82      10.163  22.682 -11.209  1.00  0.58           C  
ATOM   1245  H   MET A  82      11.166  25.673  -7.797  1.00  0.58           H  
ATOM   1246  HA  MET A  82      14.010  25.516  -8.749  1.00  0.58           H  
ATOM   1247 1HB  MET A  82      13.172  25.059 -10.965  1.00  0.58           H  
ATOM   1248 2HB  MET A  82      12.493  23.916  -9.831  1.00  0.58           H  
ATOM   1249 1HG  MET A  82      10.445  24.981  -9.717  1.00  0.58           H  
ATOM   1250 2HG  MET A  82      10.972  26.263 -10.758  1.00  0.58           H  
ATOM   1251 1HE  MET A  82       9.818  21.971 -11.950  1.00  0.58           H  
ATOM   1252 2HE  MET A  82      11.050  22.295 -10.719  1.00  0.58           H  
ATOM   1253 3HE  MET A  82       9.391  22.847 -10.476  1.00  0.58           H  
ATOM   1254  N   ASN A  83      14.123  27.896  -9.240  1.00  0.57           N  
ATOM   1255  CA  ASN A  83      14.296  29.326  -9.479  1.00  0.57           C  
ATOM   1256  C   ASN A  83      14.922  29.631 -10.838  1.00  0.57           C  
ATOM   1257  O   ASN A  83      15.569  28.768 -11.434  1.00  0.57           O  
ATOM   1258  CB  ASN A  83      15.145  29.928  -8.364  1.00  0.57           C  
ATOM   1259  CG  ASN A  83      14.475  29.901  -6.993  1.00  0.57           C  
ATOM   1260  OD1 ASN A  83      13.296  30.271  -6.820  1.00  0.57           O  
ATOM   1261  ND2 ASN A  83      15.223  29.455  -6.009  1.00  0.57           N  
ATOM   1262  H   ASN A  83      14.960  27.363  -8.995  1.00  0.57           H  
ATOM   1263  HA  ASN A  83      13.316  29.794  -9.478  1.00  0.57           H  
ATOM   1264 1HB  ASN A  83      16.091  29.383  -8.304  1.00  0.57           H  
ATOM   1265 2HB  ASN A  83      15.384  30.961  -8.617  1.00  0.57           H  
ATOM   1266 1HD2 ASN A  83      14.856  29.403  -5.081  1.00  0.57           H  
ATOM   1267 2HD2 ASN A  83      16.166  29.161  -6.187  1.00  0.57           H  
ATOM   1268  N   SER A  84      14.751  30.875 -11.305  1.00  0.57           N  
ATOM   1269  CA  SER A  84      15.372  31.350 -12.542  1.00  0.57           C  
ATOM   1270  C   SER A  84      15.095  30.411 -13.709  1.00  0.57           C  
ATOM   1271  O   SER A  84      16.022  29.923 -14.369  1.00  0.57           O  
ATOM   1272  CB  SER A  84      16.863  31.512 -12.345  1.00  0.57           C  
ATOM   1273  OG  SER A  84      17.141  32.448 -11.337  1.00  0.57           O  
ATOM   1274  H   SER A  84      14.165  31.516 -10.782  1.00  0.57           H  
ATOM   1275  HA  SER A  84      14.945  32.325 -12.781  1.00  0.57           H  
ATOM   1276 1HB  SER A  84      17.307  30.557 -12.086  1.00  0.57           H  
ATOM   1277 2HB  SER A  84      17.315  31.838 -13.279  1.00  0.57           H  
ATOM   1278  HG  SER A  84      16.744  33.274 -11.626  1.00  0.57           H  
ATOM   1279  N   LEU A  85      13.814  30.147 -13.935  1.00  0.58           N  
ATOM   1280  CA  LEU A  85      13.386  29.205 -14.961  1.00  0.58           C  
ATOM   1281  C   LEU A  85      13.638  29.640 -16.395  1.00  0.58           C  
ATOM   1282  O   LEU A  85      13.561  30.821 -16.737  1.00  0.58           O  
ATOM   1283  CB  LEU A  85      11.924  28.887 -14.731  1.00  0.58           C  
ATOM   1284  CG  LEU A  85      11.722  28.177 -13.444  1.00  0.58           C  
ATOM   1285  CD1 LEU A  85      10.272  27.969 -13.217  1.00  0.58           C  
ATOM   1286  CD2 LEU A  85      12.512  26.891 -13.502  1.00  0.58           C  
ATOM   1287  H   LEU A  85      13.110  30.591 -13.335  1.00  0.58           H  
ATOM   1288  HA  LEU A  85      13.947  28.282 -14.810  1.00  0.58           H  
ATOM   1289 1HB  LEU A  85      11.351  29.817 -14.708  1.00  0.58           H  
ATOM   1290 2HB  LEU A  85      11.562  28.264 -15.541  1.00  0.58           H  
ATOM   1291  HG  LEU A  85      12.103  28.789 -12.620  1.00  0.58           H  
ATOM   1292 1HD1 LEU A  85      10.097  27.475 -12.292  1.00  0.58           H  
ATOM   1293 2HD1 LEU A  85       9.787  28.942 -13.193  1.00  0.58           H  
ATOM   1294 3HD1 LEU A  85       9.876  27.365 -14.026  1.00  0.58           H  
ATOM   1295 1HD2 LEU A  85      12.410  26.383 -12.599  1.00  0.58           H  
ATOM   1296 2HD2 LEU A  85      12.149  26.267 -14.318  1.00  0.58           H  
ATOM   1297 3HD2 LEU A  85      13.568  27.113 -13.662  1.00  0.58           H  
ATOM   1298  N   ARG A  86      13.924  28.658 -17.242  1.00  0.59           N  
ATOM   1299  CA  ARG A  86      14.181  28.858 -18.663  1.00  0.59           C  
ATOM   1300  C   ARG A  86      13.148  28.064 -19.472  1.00  0.59           C  
ATOM   1301  O   ARG A  86      12.609  27.090 -18.962  1.00  0.59           O  
ATOM   1302  CB  ARG A  86      15.602  28.358 -18.983  1.00  0.59           C  
ATOM   1303  CG  ARG A  86      16.728  29.126 -18.289  1.00  0.59           C  
ATOM   1304  CD  ARG A  86      18.072  28.471 -18.471  1.00  0.59           C  
ATOM   1305  NE  ARG A  86      18.517  28.425 -19.860  1.00  0.59           N  
ATOM   1306  CZ  ARG A  86      19.150  29.423 -20.514  1.00  0.59           C  
ATOM   1307  NH1 ARG A  86      19.396  30.569 -19.903  1.00  0.59           N  
ATOM   1308  NH2 ARG A  86      19.528  29.245 -21.776  1.00  0.59           N  
ATOM   1309  H   ARG A  86      14.001  27.700 -16.873  1.00  0.59           H  
ATOM   1310  HA  ARG A  86      14.113  29.921 -18.870  1.00  0.59           H  
ATOM   1311 1HB  ARG A  86      15.687  27.315 -18.664  1.00  0.59           H  
ATOM   1312 2HB  ARG A  86      15.792  28.382 -20.054  1.00  0.59           H  
ATOM   1313 1HG  ARG A  86      16.780  30.135 -18.696  1.00  0.59           H  
ATOM   1314 2HG  ARG A  86      16.523  29.181 -17.217  1.00  0.59           H  
ATOM   1315 1HD  ARG A  86      18.816  29.013 -17.892  1.00  0.59           H  
ATOM   1316 2HD  ARG A  86      18.012  27.443 -18.105  1.00  0.59           H  
ATOM   1317  HE  ARG A  86      18.378  27.541 -20.370  1.00  0.59           H  
ATOM   1318 1HH1 ARG A  86      19.109  30.701 -18.943  1.00  0.59           H  
ATOM   1319 2HH1 ARG A  86      19.871  31.312 -20.394  1.00  0.59           H  
ATOM   1320 1HH2 ARG A  86      19.327  28.345 -22.254  1.00  0.59           H  
ATOM   1321 2HH2 ARG A  86      20.002  29.979 -22.272  1.00  0.59           H  
ATOM   1322  N   PRO A  87      12.833  28.420 -20.731  1.00  0.60           N  
ATOM   1323  CA  PRO A  87      11.962  27.658 -21.633  1.00  0.60           C  
ATOM   1324  C   PRO A  87      12.370  26.179 -21.697  1.00  0.60           C  
ATOM   1325  O   PRO A  87      11.534  25.275 -21.809  1.00  0.60           O  
ATOM   1326  CB  PRO A  87      12.200  28.366 -22.966  1.00  0.60           C  
ATOM   1327  CG  PRO A  87      12.526  29.794 -22.575  1.00  0.60           C  
ATOM   1328  CD  PRO A  87      13.350  29.674 -21.314  1.00  0.60           C  
ATOM   1329  HA  PRO A  87      10.913  27.769 -21.331  1.00  0.60           H  
ATOM   1330 1HB  PRO A  87      13.017  27.873 -23.516  1.00  0.60           H  
ATOM   1331 2HB  PRO A  87      11.299  28.291 -23.593  1.00  0.60           H  
ATOM   1332 1HG  PRO A  87      13.070  30.294 -23.392  1.00  0.60           H  
ATOM   1333 2HG  PRO A  87      11.596  30.357 -22.422  1.00  0.60           H  
ATOM   1334 1HD  PRO A  87      14.418  29.597 -21.554  1.00  0.60           H  
ATOM   1335 2HD  PRO A  87      13.121  30.532 -20.686  1.00  0.60           H  
ATOM   1336  N   GLU A  88      13.672  25.952 -21.527  1.00  0.60           N  
ATOM   1337  CA  GLU A  88      14.353  24.662 -21.543  1.00  0.60           C  
ATOM   1338  C   GLU A  88      13.893  23.746 -20.408  1.00  0.60           C  
ATOM   1339  O   GLU A  88      14.075  22.532 -20.470  1.00  0.60           O  
ATOM   1340  CB  GLU A  88      15.853  24.912 -21.407  1.00  0.60           C  
ATOM   1341  CG  GLU A  88      16.466  25.656 -22.580  1.00  0.60           C  
ATOM   1342  CD  GLU A  88      17.878  26.079 -22.310  1.00  0.60           C  
ATOM   1343  OE1 GLU A  88      18.341  25.843 -21.225  1.00  0.60           O  
ATOM   1344  OE2 GLU A  88      18.478  26.707 -23.148  1.00  0.60           O  
ATOM   1345  H   GLU A  88      14.268  26.756 -21.415  1.00  0.60           H  
ATOM   1346  HA  GLU A  88      14.143  24.171 -22.494  1.00  0.60           H  
ATOM   1347 1HB  GLU A  88      16.042  25.488 -20.500  1.00  0.60           H  
ATOM   1348 2HB  GLU A  88      16.371  23.959 -21.304  1.00  0.60           H  
ATOM   1349 1HG  GLU A  88      16.450  25.011 -23.456  1.00  0.60           H  
ATOM   1350 2HG  GLU A  88      15.858  26.538 -22.795  1.00  0.60           H  
ATOM   1351  N   ASP A  89      13.316  24.335 -19.359  1.00  0.59           N  
ATOM   1352  CA  ASP A  89      12.879  23.588 -18.194  1.00  0.59           C  
ATOM   1353  C   ASP A  89      11.449  23.065 -18.355  1.00  0.59           C  
ATOM   1354  O   ASP A  89      10.928  22.398 -17.446  1.00  0.59           O  
ATOM   1355  CB  ASP A  89      12.967  24.479 -16.946  1.00  0.59           C  
ATOM   1356  CG  ASP A  89      14.408  24.869 -16.532  1.00  0.59           C  
ATOM   1357  OD1 ASP A  89      15.298  24.018 -16.424  1.00  0.59           O  
ATOM   1358  OD2 ASP A  89      14.634  26.057 -16.365  1.00  0.59           O  
ATOM   1359  H   ASP A  89      13.158  25.339 -19.367  1.00  0.59           H  
ATOM   1360  HA  ASP A  89      13.535  22.733 -18.075  1.00  0.59           H  
ATOM   1361 1HB  ASP A  89      12.406  25.390 -17.126  1.00  0.59           H  
ATOM   1362 2HB  ASP A  89      12.489  23.977 -16.107  1.00  0.59           H  
ATOM   1363  N   THR A  90      10.798  23.370 -19.497  1.00  0.59           N  
ATOM   1364  CA  THR A  90       9.462  22.836 -19.739  1.00  0.59           C  
ATOM   1365  C   THR A  90       9.578  21.323 -19.807  1.00  0.59           C  
ATOM   1366  O   THR A  90      10.347  20.790 -20.610  1.00  0.59           O  
ATOM   1367  CB  THR A  90       8.877  23.351 -21.064  1.00  0.59           C  
ATOM   1368  OG1 THR A  90       8.787  24.794 -21.042  1.00  0.59           O  
ATOM   1369  CG2 THR A  90       7.522  22.696 -21.386  1.00  0.59           C  
ATOM   1370  H   THR A  90      11.232  23.949 -20.219  1.00  0.59           H  
ATOM   1371  HA  THR A  90       8.811  23.108 -18.911  1.00  0.59           H  
ATOM   1372  HB  THR A  90       9.568  23.083 -21.864  1.00  0.59           H  
ATOM   1373  HG1 THR A  90       9.689  25.150 -21.240  1.00  0.59           H  
ATOM   1374 1HG2 THR A  90       7.167  23.065 -22.345  1.00  0.59           H  
ATOM   1375 2HG2 THR A  90       7.652  21.616 -21.439  1.00  0.59           H  
ATOM   1376 3HG2 THR A  90       6.800  22.908 -20.642  1.00  0.59           H  
ATOM   1377  N   ALA A  91       8.833  20.635 -18.961  1.00  0.58           N  
ATOM   1378  CA  ALA A  91       8.942  19.182 -18.875  1.00  0.58           C  
ATOM   1379  C   ALA A  91       7.947  18.599 -17.905  1.00  0.58           C  
ATOM   1380  O   ALA A  91       7.359  19.315 -17.087  1.00  0.58           O  
ATOM   1381  CB  ALA A  91      10.328  18.780 -18.426  1.00  0.58           C  
ATOM   1382  H   ALA A  91       8.175  21.150 -18.376  1.00  0.58           H  
ATOM   1383  HA  ALA A  91       8.739  18.765 -19.859  1.00  0.58           H  
ATOM   1384 1HB  ALA A  91      10.379  17.703 -18.369  1.00  0.58           H  
ATOM   1385 2HB  ALA A  91      11.097  19.133 -19.100  1.00  0.58           H  
ATOM   1386 3HB  ALA A  91      10.482  19.207 -17.452  1.00  0.58           H  
ATOM   1387  N   ALA A  92       7.788  17.285 -17.946  1.00  0.58           N  
ATOM   1388  CA  ALA A  92       7.089  16.652 -16.848  1.00  0.58           C  
ATOM   1389  C   ALA A  92       8.121  16.377 -15.757  1.00  0.58           C  
ATOM   1390  O   ALA A  92       9.242  15.948 -16.041  1.00  0.58           O  
ATOM   1391  CB  ALA A  92       6.394  15.380 -17.290  1.00  0.58           C  
ATOM   1392  H   ALA A  92       8.230  16.716 -18.671  1.00  0.58           H  
ATOM   1393  HA  ALA A  92       6.348  17.341 -16.449  1.00  0.58           H  
ATOM   1394 1HB  ALA A  92       5.889  14.930 -16.434  1.00  0.58           H  
ATOM   1395 2HB  ALA A  92       5.665  15.612 -18.064  1.00  0.58           H  
ATOM   1396 3HB  ALA A  92       7.134  14.683 -17.686  1.00  0.58           H  
ATOM   1397  N   TYR A  93       7.752  16.592 -14.513  1.00  0.59           N  
ATOM   1398  CA  TYR A  93       8.635  16.287 -13.398  1.00  0.59           C  
ATOM   1399  C   TYR A  93       8.051  15.143 -12.619  1.00  0.59           C  
ATOM   1400  O   TYR A  93       6.833  15.057 -12.490  1.00  0.59           O  
ATOM   1401  CB  TYR A  93       8.809  17.531 -12.536  1.00  0.59           C  
ATOM   1402  CG  TYR A  93       9.681  18.617 -13.187  1.00  0.59           C  
ATOM   1403  CD1 TYR A  93       9.179  19.382 -14.224  1.00  0.59           C  
ATOM   1404  CD2 TYR A  93      10.971  18.879 -12.700  1.00  0.59           C  
ATOM   1405  CE1 TYR A  93       9.959  20.358 -14.806  1.00  0.59           C  
ATOM   1406  CE2 TYR A  93      11.734  19.885 -13.279  1.00  0.59           C  
ATOM   1407  CZ  TYR A  93      11.213  20.617 -14.352  1.00  0.59           C  
ATOM   1408  OH  TYR A  93      11.953  21.609 -14.995  1.00  0.59           O  
ATOM   1409  H   TYR A  93       6.837  16.992 -14.331  1.00  0.59           H  
ATOM   1410  HA  TYR A  93       9.602  15.976 -13.778  1.00  0.59           H  
ATOM   1411 1HB  TYR A  93       7.826  17.961 -12.333  1.00  0.59           H  
ATOM   1412 2HB  TYR A  93       9.256  17.253 -11.587  1.00  0.59           H  
ATOM   1413  HD1 TYR A  93       8.173  19.196 -14.606  1.00  0.59           H  
ATOM   1414  HD2 TYR A  93      11.372  18.293 -11.868  1.00  0.59           H  
ATOM   1415  HE1 TYR A  93       9.588  20.932 -15.641  1.00  0.59           H  
ATOM   1416  HE2 TYR A  93      12.739  20.091 -12.909  1.00  0.59           H  
ATOM   1417  HH  TYR A  93      11.486  21.873 -15.840  1.00  0.59           H  
ATOM   1418  N   TYR A  94       8.905  14.268 -12.102  1.00  0.62           N  
ATOM   1419  CA  TYR A  94       8.419  13.131 -11.333  1.00  0.62           C  
ATOM   1420  C   TYR A  94       9.164  12.940 -10.035  1.00  0.62           C  
ATOM   1421  O   TYR A  94      10.384  13.100  -9.962  1.00  0.62           O  
ATOM   1422  CB  TYR A  94       8.553  11.838 -12.128  1.00  0.62           C  
ATOM   1423  CG  TYR A  94       7.839  11.828 -13.440  1.00  0.62           C  
ATOM   1424  CD1 TYR A  94       8.477  12.334 -14.571  1.00  0.62           C  
ATOM   1425  CD2 TYR A  94       6.562  11.314 -13.530  1.00  0.62           C  
ATOM   1426  CE1 TYR A  94       7.824  12.335 -15.776  1.00  0.62           C  
ATOM   1427  CE2 TYR A  94       5.910  11.316 -14.740  1.00  0.62           C  
ATOM   1428  CZ  TYR A  94       6.532  11.826 -15.860  1.00  0.62           C  
ATOM   1429  OH  TYR A  94       5.869  11.833 -17.067  1.00  0.62           O  
ATOM   1430  H   TYR A  94       9.899  14.401 -12.261  1.00  0.62           H  
ATOM   1431  HA  TYR A  94       7.372  13.297 -11.080  1.00  0.62           H  
ATOM   1432 1HB  TYR A  94       9.603  11.644 -12.309  1.00  0.62           H  
ATOM   1433 2HB  TYR A  94       8.157  11.028 -11.526  1.00  0.62           H  
ATOM   1434  HD1 TYR A  94       9.490  12.739 -14.498  1.00  0.62           H  
ATOM   1435  HD2 TYR A  94       6.066  10.913 -12.638  1.00  0.62           H  
ATOM   1436  HE1 TYR A  94       8.315  12.733 -16.656  1.00  0.62           H  
ATOM   1437  HE2 TYR A  94       4.895  10.917 -14.808  1.00  0.62           H  
ATOM   1438  HH  TYR A  94       4.966  11.528 -16.936  1.00  0.62           H  
ATOM   1439  N   CYS A  95       8.426  12.521  -9.036  1.00  0.71           N  
ATOM   1440  CA  CYS A  95       8.924  12.196  -7.713  1.00  0.71           C  
ATOM   1441  C   CYS A  95       9.138  10.715  -7.526  1.00  0.71           C  
ATOM   1442  O   CYS A  95       8.264   9.899  -7.834  1.00  0.71           O  
ATOM   1443  CB  CYS A  95       7.951  12.681  -6.674  1.00  0.71           C  
ATOM   1444  SG  CYS A  95       8.311  12.273  -4.990  1.00  0.71           S  
ATOM   1445  H   CYS A  95       7.421  12.436  -9.196  1.00  0.71           H  
ATOM   1446  HA  CYS A  95       9.876  12.711  -7.567  1.00  0.71           H  
ATOM   1447 1HB  CYS A  95       7.874  13.754  -6.758  1.00  0.71           H  
ATOM   1448 2HB  CYS A  95       6.973  12.270  -6.902  1.00  0.71           H  
ATOM   1449  N   ARG A  96      10.316  10.360  -7.046  1.00  0.86           N  
ATOM   1450  CA  ARG A  96      10.617   8.974  -6.754  1.00  0.86           C  
ATOM   1451  C   ARG A  96      10.966   8.773  -5.279  1.00  0.86           C  
ATOM   1452  O   ARG A  96      11.660   9.599  -4.672  1.00  0.86           O  
ATOM   1453  CB  ARG A  96      11.778   8.445  -7.588  1.00  0.86           C  
ATOM   1454  CG  ARG A  96      12.040   6.947  -7.370  1.00  0.86           C  
ATOM   1455  CD  ARG A  96      13.158   6.376  -8.119  1.00  0.86           C  
ATOM   1456  NE  ARG A  96      14.442   6.752  -7.620  1.00  0.86           N  
ATOM   1457  CZ  ARG A  96      15.529   5.966  -7.736  1.00  0.86           C  
ATOM   1458  NH1 ARG A  96      15.420   4.763  -8.287  1.00  0.86           N  
ATOM   1459  NH2 ARG A  96      16.702   6.385  -7.294  1.00  0.86           N  
ATOM   1460  H   ARG A  96      11.005  11.083  -6.856  1.00  0.86           H  
ATOM   1461  HA  ARG A  96       9.743   8.386  -6.985  1.00  0.86           H  
ATOM   1462 1HB  ARG A  96      11.582   8.606  -8.650  1.00  0.86           H  
ATOM   1463 2HB  ARG A  96      12.679   8.985  -7.326  1.00  0.86           H  
ATOM   1464 1HG  ARG A  96      12.280   6.760  -6.337  1.00  0.86           H  
ATOM   1465 2HG  ARG A  96      11.147   6.383  -7.641  1.00  0.86           H  
ATOM   1466 1HD  ARG A  96      13.098   5.317  -8.090  1.00  0.86           H  
ATOM   1467 2HD  ARG A  96      13.101   6.706  -9.133  1.00  0.86           H  
ATOM   1468  HE  ARG A  96      14.548   7.661  -7.198  1.00  0.86           H  
ATOM   1469 1HH1 ARG A  96      14.496   4.408  -8.620  1.00  0.86           H  
ATOM   1470 2HH1 ARG A  96      16.232   4.175  -8.369  1.00  0.86           H  
ATOM   1471 1HH2 ARG A  96      16.783   7.302  -6.875  1.00  0.86           H  
ATOM   1472 2HH2 ARG A  96      17.514   5.794  -7.378  1.00  0.86           H  
ATOM   1473  N   ALA A  97      10.498   7.663  -4.708  1.00  1.11           N  
ATOM   1474  CA  ALA A  97      10.908   7.255  -3.363  1.00  1.11           C  
ATOM   1475  C   ALA A  97      11.623   5.911  -3.495  1.00  1.11           C  
ATOM   1476  O   ALA A  97      11.196   5.036  -4.264  1.00  1.11           O  
ATOM   1477  CB  ALA A  97       9.726   7.157  -2.402  1.00  1.11           C  
ATOM   1478  H   ALA A  97       9.882   7.066  -5.258  1.00  1.11           H  
ATOM   1479  HA  ALA A  97      11.615   7.984  -2.974  1.00  1.11           H  
ATOM   1480 1HB  ALA A  97      10.086   6.855  -1.418  1.00  1.11           H  
ATOM   1481 2HB  ALA A  97       9.239   8.128  -2.328  1.00  1.11           H  
ATOM   1482 3HB  ALA A  97       9.015   6.422  -2.772  1.00  1.11           H  
ATOM   1483  N   LEU A  98      12.695   5.724  -2.735  1.00  1.51           N  
ATOM   1484  CA  LEU A  98      13.443   4.472  -2.794  1.00  1.51           C  
ATOM   1485  C   LEU A  98      13.797   3.888  -1.441  1.00  1.51           C  
ATOM   1486  O   LEU A  98      14.423   4.545  -0.595  1.00  1.51           O  
ATOM   1487  CB  LEU A  98      14.739   4.676  -3.595  1.00  1.51           C  
ATOM   1488  CG  LEU A  98      15.692   3.462  -3.653  1.00  1.51           C  
ATOM   1489  CD1 LEU A  98      15.031   2.307  -4.377  1.00  1.51           C  
ATOM   1490  CD2 LEU A  98      16.966   3.861  -4.359  1.00  1.51           C  
ATOM   1491  H   LEU A  98      13.014   6.486  -2.134  1.00  1.51           H  
ATOM   1492  HA  LEU A  98      12.832   3.735  -3.317  1.00  1.51           H  
ATOM   1493 1HB  LEU A  98      14.475   4.940  -4.619  1.00  1.51           H  
ATOM   1494 2HB  LEU A  98      15.289   5.512  -3.155  1.00  1.51           H  
ATOM   1495  HG  LEU A  98      15.923   3.140  -2.643  1.00  1.51           H  
ATOM   1496 1HD1 LEU A  98      15.714   1.476  -4.387  1.00  1.51           H  
ATOM   1497 2HD1 LEU A  98      14.118   2.013  -3.867  1.00  1.51           H  
ATOM   1498 3HD1 LEU A  98      14.811   2.607  -5.381  1.00  1.51           H  
ATOM   1499 1HD2 LEU A  98      17.644   3.007  -4.390  1.00  1.51           H  
ATOM   1500 2HD2 LEU A  98      16.733   4.175  -5.370  1.00  1.51           H  
ATOM   1501 3HD2 LEU A  98      17.437   4.682  -3.819  1.00  1.51           H  
ATOM   1502  N   SER A  99      13.381   2.643  -1.223  1.00  2.06           N  
ATOM   1503  CA  SER A  99      13.706   1.979   0.018  1.00  2.06           C  
ATOM   1504  C   SER A  99      15.214   1.876   0.090  1.00  2.06           C  
ATOM   1505  O   SER A  99      15.840   1.380  -0.845  1.00  2.06           O  
ATOM   1506  CB  SER A  99      13.051   0.618   0.074  1.00  2.06           C  
ATOM   1507  OG  SER A  99      11.652   0.719   0.070  1.00  2.06           O  
ATOM   1508  H   SER A  99      12.859   2.149  -1.935  1.00  2.06           H  
ATOM   1509  HA  SER A  99      13.364   2.573   0.843  1.00  2.06           H  
ATOM   1510 1HB  SER A  99      13.371   0.032  -0.773  1.00  2.06           H  
ATOM   1511 2HB  SER A  99      13.366   0.105   0.965  1.00  2.06           H  
ATOM   1512  HG  SER A  99      11.327  -0.130  -0.251  1.00  2.06           H  
ATOM   1513  N   ARG A 100      15.797   2.253   1.223  1.00  2.70           N  
ATOM   1514  CA  ARG A 100      17.252   2.237   1.374  1.00  2.70           C  
ATOM   1515  C   ARG A 100      17.837   0.860   1.069  1.00  2.70           C  
ATOM   1516  O   ARG A 100      18.916   0.737   0.491  1.00  2.70           O  
ATOM   1517  CB  ARG A 100      17.653   2.671   2.775  1.00  2.70           C  
ATOM   1518  CG  ARG A 100      19.154   2.779   3.010  1.00  2.70           C  
ATOM   1519  CD  ARG A 100      19.490   3.221   4.403  1.00  2.70           C  
ATOM   1520  NE  ARG A 100      19.131   2.216   5.408  1.00  2.70           N  
ATOM   1521  CZ  ARG A 100      19.181   2.411   6.744  1.00  2.70           C  
ATOM   1522  NH1 ARG A 100      19.578   3.569   7.224  1.00  2.70           N  
ATOM   1523  NH2 ARG A 100      18.831   1.439   7.570  1.00  2.70           N  
ATOM   1524  H   ARG A 100      15.221   2.619   1.970  1.00  2.70           H  
ATOM   1525  HA  ARG A 100      17.672   2.955   0.666  1.00  2.70           H  
ATOM   1526 1HB  ARG A 100      17.226   3.656   2.975  1.00  2.70           H  
ATOM   1527 2HB  ARG A 100      17.245   1.977   3.510  1.00  2.70           H  
ATOM   1528 1HG  ARG A 100      19.615   1.805   2.839  1.00  2.70           H  
ATOM   1529 2HG  ARG A 100      19.573   3.507   2.314  1.00  2.70           H  
ATOM   1530 1HD  ARG A 100      20.560   3.411   4.477  1.00  2.70           H  
ATOM   1531 2HD  ARG A 100      18.942   4.139   4.628  1.00  2.70           H  
ATOM   1532  HE  ARG A 100      18.821   1.312   5.076  1.00  2.70           H  
ATOM   1533 1HH1 ARG A 100      19.843   4.313   6.592  1.00  2.70           H  
ATOM   1534 2HH1 ARG A 100      19.618   3.715   8.222  1.00  2.70           H  
ATOM   1535 1HH2 ARG A 100      18.526   0.548   7.203  1.00  2.70           H  
ATOM   1536 2HH2 ARG A 100      18.868   1.587   8.568  1.00  2.70           H  
ATOM   1537  N   ILE A 101      17.122  -0.169   1.499  1.00  3.19           N  
ATOM   1538  CA  ILE A 101      17.524  -1.554   1.325  1.00  3.19           C  
ATOM   1539  C   ILE A 101      17.611  -2.053  -0.137  1.00  3.19           C  
ATOM   1540  O   ILE A 101      18.391  -2.968  -0.404  1.00  3.19           O  
ATOM   1541  CB  ILE A 101      16.596  -2.467   2.155  1.00  3.19           C  
ATOM   1542  CG1 ILE A 101      17.175  -3.860   2.227  1.00  3.19           C  
ATOM   1543  CG2 ILE A 101      15.204  -2.477   1.599  1.00  3.19           C  
ATOM   1544  CD1 ILE A 101      18.456  -3.962   2.993  1.00  3.19           C  
ATOM   1545  H   ILE A 101      16.243   0.024   1.953  1.00  3.19           H  
ATOM   1546  HA  ILE A 101      18.523  -1.650   1.750  1.00  3.19           H  
ATOM   1547  HB  ILE A 101      16.556  -2.090   3.173  1.00  3.19           H  
ATOM   1548 1HG1 ILE A 101      16.438  -4.530   2.667  1.00  3.19           H  
ATOM   1549 2HG1 ILE A 101      17.379  -4.177   1.229  1.00  3.19           H  
ATOM   1550 1HG2 ILE A 101      14.567  -3.111   2.212  1.00  3.19           H  
ATOM   1551 2HG2 ILE A 101      14.823  -1.473   1.597  1.00  3.19           H  
ATOM   1552 3HG2 ILE A 101      15.216  -2.850   0.611  1.00  3.19           H  
ATOM   1553 1HD1 ILE A 101      18.808  -4.994   2.972  1.00  3.19           H  
ATOM   1554 2HD1 ILE A 101      19.204  -3.312   2.537  1.00  3.19           H  
ATOM   1555 3HD1 ILE A 101      18.287  -3.656   4.024  1.00  3.19           H  
ATOM   1556  N   TRP A 102      16.784  -1.501  -1.056  1.00  3.30           N  
ATOM   1557  CA  TRP A 102      16.722  -1.939  -2.468  1.00  3.30           C  
ATOM   1558  C   TRP A 102      15.467  -1.435  -3.222  1.00  3.30           C  
ATOM   1559  O   TRP A 102      14.456  -1.130  -2.595  1.00  3.30           O  
ATOM   1560  CB  TRP A 102      16.698  -3.480  -2.598  1.00  3.30           C  
ATOM   1561  CG  TRP A 102      15.570  -4.140  -1.837  1.00  3.30           C  
ATOM   1562  CD1 TRP A 102      14.249  -3.792  -1.845  1.00  3.30           C  
ATOM   1563  CD2 TRP A 102      15.678  -5.273  -0.948  1.00  3.30           C  
ATOM   1564  NE1 TRP A 102      13.534  -4.628  -1.016  1.00  3.30           N  
ATOM   1565  CE2 TRP A 102      14.395  -5.535  -0.459  1.00  3.30           C  
ATOM   1566  CE3 TRP A 102      16.744  -6.071  -0.532  1.00  3.30           C  
ATOM   1567  CZ2 TRP A 102      14.150  -6.559   0.434  1.00  3.30           C  
ATOM   1568  CZ3 TRP A 102      16.501  -7.096   0.365  1.00  3.30           C  
ATOM   1569  CH2 TRP A 102      15.237  -7.334   0.836  1.00  3.30           C  
ATOM   1570  H   TRP A 102      16.226  -0.697  -0.783  1.00  3.30           H  
ATOM   1571  HA  TRP A 102      17.625  -1.574  -2.943  1.00  3.30           H  
ATOM   1572 1HB  TRP A 102      16.534  -3.729  -3.642  1.00  3.30           H  
ATOM   1573 2HB  TRP A 102      17.639  -3.936  -2.340  1.00  3.30           H  
ATOM   1574  HD1 TRP A 102      13.825  -2.974  -2.417  1.00  3.30           H  
ATOM   1575  HE1 TRP A 102      12.541  -4.581  -0.845  1.00  3.30           H  
ATOM   1576  HE3 TRP A 102      17.753  -5.879  -0.902  1.00  3.30           H  
ATOM   1577  HZ2 TRP A 102      13.151  -6.767   0.818  1.00  3.30           H  
ATOM   1578  HZ3 TRP A 102      17.342  -7.709   0.686  1.00  3.30           H  
ATOM   1579  HH2 TRP A 102      15.079  -8.151   1.540  1.00  3.30           H  
ATOM   1580  N   PRO A 103      15.521  -1.344  -4.570  1.00  2.96           N  
ATOM   1581  CA  PRO A 103      14.394  -1.329  -5.501  1.00  2.96           C  
ATOM   1582  C   PRO A 103      13.645  -2.660  -5.335  1.00  2.96           C  
ATOM   1583  O   PRO A 103      14.264  -3.618  -4.879  1.00  2.96           O  
ATOM   1584  CB  PRO A 103      15.063  -1.202  -6.872  1.00  2.96           C  
ATOM   1585  CG  PRO A 103      16.411  -0.583  -6.587  1.00  2.96           C  
ATOM   1586  CD  PRO A 103      16.824  -1.135  -5.232  1.00  2.96           C  
ATOM   1587  HA  PRO A 103      13.775  -0.463  -5.257  1.00  2.96           H  
ATOM   1588 1HB  PRO A 103      15.136  -2.193  -7.343  1.00  2.96           H  
ATOM   1589 2HB  PRO A 103      14.439  -0.578  -7.531  1.00  2.96           H  
ATOM   1590 1HG  PRO A 103      17.120  -0.850  -7.387  1.00  2.96           H  
ATOM   1591 2HG  PRO A 103      16.328   0.513  -6.596  1.00  2.96           H  
ATOM   1592 1HD  PRO A 103      17.367  -2.084  -5.344  1.00  2.96           H  
ATOM   1593 2HD  PRO A 103      17.415  -0.362  -4.717  1.00  2.96           H  
ATOM   1594  N   TYR A 104      12.355  -2.789  -5.693  1.00  2.37           N  
ATOM   1595  CA  TYR A 104      11.459  -1.855  -6.385  1.00  2.37           C  
ATOM   1596  C   TYR A 104      11.213  -0.507  -5.734  1.00  2.37           C  
ATOM   1597  O   TYR A 104      10.952  -0.411  -4.534  1.00  2.37           O  
ATOM   1598  CB  TYR A 104      10.126  -2.585  -6.590  1.00  2.37           C  
ATOM   1599  CG  TYR A 104       9.016  -1.831  -7.296  1.00  2.37           C  
ATOM   1600  CD1 TYR A 104       9.074  -1.635  -8.669  1.00  2.37           C  
ATOM   1601  CD2 TYR A 104       7.911  -1.378  -6.573  1.00  2.37           C  
ATOM   1602  CE1 TYR A 104       8.046  -0.977  -9.316  1.00  2.37           C  
ATOM   1603  CE2 TYR A 104       6.881  -0.726  -7.226  1.00  2.37           C  
ATOM   1604  CZ  TYR A 104       6.947  -0.522  -8.588  1.00  2.37           C  
ATOM   1605  OH  TYR A 104       5.920   0.128  -9.241  1.00  2.37           O  
ATOM   1606  H   TYR A 104      11.947  -3.691  -5.488  1.00  2.37           H  
ATOM   1607  HA  TYR A 104      11.896  -1.654  -7.366  1.00  2.37           H  
ATOM   1608 1HB  TYR A 104      10.310  -3.502  -7.152  1.00  2.37           H  
ATOM   1609 2HB  TYR A 104       9.746  -2.887  -5.615  1.00  2.37           H  
ATOM   1610  HD1 TYR A 104       9.931  -1.997  -9.235  1.00  2.37           H  
ATOM   1611  HD2 TYR A 104       7.857  -1.539  -5.497  1.00  2.37           H  
ATOM   1612  HE1 TYR A 104       8.094  -0.818 -10.392  1.00  2.37           H  
ATOM   1613  HE2 TYR A 104       6.023  -0.373  -6.670  1.00  2.37           H  
ATOM   1614  HH  TYR A 104       6.132   0.191 -10.175  1.00  2.37           H  
ATOM   1615  N   ASP A 105      11.340   0.534  -6.543  1.00  1.77           N  
ATOM   1616  CA  ASP A 105      11.102   1.907  -6.131  1.00  1.77           C  
ATOM   1617  C   ASP A 105       9.668   2.328  -6.406  1.00  1.77           C  
ATOM   1618  O   ASP A 105       8.924   1.588  -7.041  1.00  1.77           O  
ATOM   1619  CB  ASP A 105      12.063   2.819  -6.894  1.00  1.77           C  
ATOM   1620  CG  ASP A 105      11.833   2.783  -8.430  1.00  1.77           C  
ATOM   1621  OD1 ASP A 105      10.819   2.288  -8.844  1.00  1.77           O  
ATOM   1622  OD2 ASP A 105      12.668   3.294  -9.172  1.00  1.77           O  
ATOM   1623  H   ASP A 105      11.580   0.361  -7.509  1.00  1.77           H  
ATOM   1624  HA  ASP A 105      11.290   1.994  -5.059  1.00  1.77           H  
ATOM   1625 1HB  ASP A 105      11.950   3.841  -6.535  1.00  1.77           H  
ATOM   1626 2HB  ASP A 105      13.072   2.514  -6.705  1.00  1.77           H  
ATOM   1627  N   TYR A 106       9.307   3.552  -6.024  1.00  1.31           N  
ATOM   1628  CA  TYR A 106       7.980   4.064  -6.335  1.00  1.31           C  
ATOM   1629  C   TYR A 106       8.053   5.416  -6.996  1.00  1.31           C  
ATOM   1630  O   TYR A 106       8.831   6.277  -6.591  1.00  1.31           O  
ATOM   1631  CB  TYR A 106       7.120   4.130  -5.077  1.00  1.31           C  
ATOM   1632  CG  TYR A 106       6.789   2.764  -4.518  1.00  1.31           C  
ATOM   1633  CD1 TYR A 106       7.669   2.100  -3.670  1.00  1.31           C  
ATOM   1634  CD2 TYR A 106       5.583   2.178  -4.857  1.00  1.31           C  
ATOM   1635  CE1 TYR A 106       7.335   0.847  -3.179  1.00  1.31           C  
ATOM   1636  CE2 TYR A 106       5.249   0.940  -4.361  1.00  1.31           C  
ATOM   1637  CZ  TYR A 106       6.112   0.270  -3.533  1.00  1.31           C  
ATOM   1638  OH  TYR A 106       5.749  -0.965  -3.041  1.00  1.31           O  
ATOM   1639  H   TYR A 106       9.956   4.122  -5.484  1.00  1.31           H  
ATOM   1640  HA  TYR A 106       7.504   3.383  -7.044  1.00  1.31           H  
ATOM   1641 1HB  TYR A 106       7.641   4.703  -4.306  1.00  1.31           H  
ATOM   1642 2HB  TYR A 106       6.187   4.650  -5.297  1.00  1.31           H  
ATOM   1643  HD1 TYR A 106       8.620   2.561  -3.396  1.00  1.31           H  
ATOM   1644  HD2 TYR A 106       4.887   2.700  -5.513  1.00  1.31           H  
ATOM   1645  HE1 TYR A 106       8.022   0.320  -2.519  1.00  1.31           H  
ATOM   1646  HE2 TYR A 106       4.290   0.486  -4.625  1.00  1.31           H  
ATOM   1647  HH  TYR A 106       4.761  -1.039  -3.062  1.00  1.31           H  
ATOM   1648  N   TRP A 107       7.204   5.619  -7.994  1.00  1.00           N  
ATOM   1649  CA  TRP A 107       7.128   6.889  -8.706  1.00  1.00           C  
ATOM   1650  C   TRP A 107       5.743   7.495  -8.590  1.00  1.00           C  
ATOM   1651  O   TRP A 107       4.747   6.765  -8.571  1.00  1.00           O  
ATOM   1652  CB  TRP A 107       7.479   6.672 -10.179  1.00  1.00           C  
ATOM   1653  CG  TRP A 107       8.931   6.319 -10.429  1.00  1.00           C  
ATOM   1654  CD1 TRP A 107       9.565   5.146 -10.144  1.00  1.00           C  
ATOM   1655  CD2 TRP A 107       9.913   7.147 -11.086  1.00  1.00           C  
ATOM   1656  NE1 TRP A 107      10.871   5.204 -10.555  1.00  1.00           N  
ATOM   1657  CE2 TRP A 107      11.097   6.412 -11.147  1.00  1.00           C  
ATOM   1658  CE3 TRP A 107       9.878   8.419 -11.628  1.00  1.00           C  
ATOM   1659  CZ2 TRP A 107      12.246   6.921 -11.733  1.00  1.00           C  
ATOM   1660  CZ3 TRP A 107      11.023   8.923 -12.218  1.00  1.00           C  
ATOM   1661  CH2 TRP A 107      12.176   8.189 -12.270  1.00  1.00           C  
ATOM   1662  H   TRP A 107       6.598   4.860  -8.278  1.00  1.00           H  
ATOM   1663  HA  TRP A 107       7.847   7.575  -8.273  1.00  1.00           H  
ATOM   1664 1HB  TRP A 107       6.857   5.878 -10.586  1.00  1.00           H  
ATOM   1665 2HB  TRP A 107       7.245   7.584 -10.737  1.00  1.00           H  
ATOM   1666  HD1 TRP A 107       9.113   4.283  -9.650  1.00  1.00           H  
ATOM   1667  HE1 TRP A 107      11.568   4.433 -10.423  1.00  1.00           H  
ATOM   1668  HE3 TRP A 107       8.965   8.994 -11.593  1.00  1.00           H  
ATOM   1669  HZ2 TRP A 107      13.176   6.350 -11.785  1.00  1.00           H  
ATOM   1670  HZ3 TRP A 107      10.981   9.910 -12.648  1.00  1.00           H  
ATOM   1671  HH2 TRP A 107      13.057   8.614 -12.747  1.00  1.00           H  
ATOM   1672  N   GLY A 108       5.678   8.820  -8.550  1.00  0.81           N  
ATOM   1673  CA  GLY A 108       4.398   9.505  -8.515  1.00  0.81           C  
ATOM   1674  C   GLY A 108       3.816   9.706  -9.900  1.00  0.81           C  
ATOM   1675  O   GLY A 108       4.404   9.311 -10.908  1.00  0.81           O  
ATOM   1676  H   GLY A 108       6.544   9.357  -8.511  1.00  0.81           H  
ATOM   1677 1HA  GLY A 108       3.693   8.930  -7.918  1.00  0.81           H  
ATOM   1678 2HA  GLY A 108       4.520  10.470  -8.022  1.00  0.81           H  
ATOM   1679  N   GLN A 109       2.650  10.341  -9.936  1.00  0.70           N  
ATOM   1680  CA  GLN A 109       1.910  10.614 -11.166  1.00  0.70           C  
ATOM   1681  C   GLN A 109       2.558  11.634 -12.102  1.00  0.70           C  
ATOM   1682  O   GLN A 109       2.279  11.650 -13.302  1.00  0.70           O  
ATOM   1683  CB  GLN A 109       0.495  11.064 -10.794  1.00  0.70           C  
ATOM   1684  CG  GLN A 109       0.394  12.434 -10.089  1.00  0.70           C  
ATOM   1685  CD  GLN A 109      -1.047  12.721  -9.641  1.00  0.70           C  
ATOM   1686  OE1 GLN A 109      -1.952  11.957  -9.998  1.00  0.70           O  
ATOM   1687  NE2 GLN A 109      -1.280  13.791  -8.873  1.00  0.70           N  
ATOM   1688  H   GLN A 109       2.248  10.631  -9.057  1.00  0.70           H  
ATOM   1689  HA  GLN A 109       1.832   9.676 -11.716  1.00  0.70           H  
ATOM   1690 1HB  GLN A 109      -0.109  11.118 -11.700  1.00  0.70           H  
ATOM   1691 2HB  GLN A 109       0.039  10.319 -10.143  1.00  0.70           H  
ATOM   1692 1HG  GLN A 109       1.041  12.429  -9.217  1.00  0.70           H  
ATOM   1693 2HG  GLN A 109       0.703  13.222 -10.780  1.00  0.70           H  
ATOM   1694 1HE2 GLN A 109      -2.213  13.994  -8.577  1.00  0.70           H  
ATOM   1695 2HE2 GLN A 109      -0.531  14.431  -8.588  1.00  0.70           H  
ATOM   1696  N   GLY A 110       3.415  12.476 -11.553  1.00  0.64           N  
ATOM   1697  CA  GLY A 110       4.095  13.503 -12.317  1.00  0.64           C  
ATOM   1698  C   GLY A 110       3.358  14.835 -12.337  1.00  0.64           C  
ATOM   1699  O   GLY A 110       2.128  14.885 -12.237  1.00  0.64           O  
ATOM   1700  H   GLY A 110       3.630  12.400 -10.567  1.00  0.64           H  
ATOM   1701 1HA  GLY A 110       5.077  13.642 -11.881  1.00  0.64           H  
ATOM   1702 2HA  GLY A 110       4.251  13.164 -13.336  1.00  0.64           H  
ATOM   1703  N   THR A 111       4.124  15.911 -12.502  1.00  0.62           N  
ATOM   1704  CA  THR A 111       3.597  17.270 -12.593  1.00  0.62           C  
ATOM   1705  C   THR A 111       4.106  17.971 -13.845  1.00  0.62           C  
ATOM   1706  O   THR A 111       5.296  17.925 -14.154  1.00  0.62           O  
ATOM   1707  CB  THR A 111       3.985  18.105 -11.366  1.00  0.62           C  
ATOM   1708  OG1 THR A 111       3.474  17.498 -10.183  1.00  0.62           O  
ATOM   1709  CG2 THR A 111       3.430  19.506 -11.465  1.00  0.62           C  
ATOM   1710  H   THR A 111       5.129  15.753 -12.550  1.00  0.62           H  
ATOM   1711  HA  THR A 111       2.509  17.220 -12.648  1.00  0.62           H  
ATOM   1712  HB  THR A 111       5.073  18.153 -11.293  1.00  0.62           H  
ATOM   1713  HG1 THR A 111       3.867  16.620 -10.067  1.00  0.62           H  
ATOM   1714 1HG2 THR A 111       3.710  20.056 -10.585  1.00  0.62           H  
ATOM   1715 2HG2 THR A 111       3.823  20.012 -12.342  1.00  0.62           H  
ATOM   1716 3HG2 THR A 111       2.345  19.466 -11.527  1.00  0.62           H  
ATOM   1717  N   LEU A 112       3.215  18.626 -14.577  1.00  0.62           N  
ATOM   1718  CA  LEU A 112       3.653  19.328 -15.776  1.00  0.62           C  
ATOM   1719  C   LEU A 112       4.017  20.781 -15.495  1.00  0.62           C  
ATOM   1720  O   LEU A 112       3.253  21.522 -14.859  1.00  0.62           O  
ATOM   1721  CB  LEU A 112       2.599  19.251 -16.890  1.00  0.62           C  
ATOM   1722  CG  LEU A 112       2.974  19.990 -18.199  1.00  0.62           C  
ATOM   1723  CD1 LEU A 112       4.195  19.309 -18.837  1.00  0.62           C  
ATOM   1724  CD2 LEU A 112       1.787  19.968 -19.148  1.00  0.62           C  
ATOM   1725  H   LEU A 112       2.243  18.641 -14.299  1.00  0.62           H  
ATOM   1726  HA  LEU A 112       4.549  18.838 -16.151  1.00  0.62           H  
ATOM   1727 1HB  LEU A 112       2.428  18.205 -17.138  1.00  0.62           H  
ATOM   1728 2HB  LEU A 112       1.667  19.677 -16.521  1.00  0.62           H  
ATOM   1729  HG  LEU A 112       3.239  21.027 -17.977  1.00  0.62           H  
ATOM   1730 1HD1 LEU A 112       4.466  19.834 -19.752  1.00  0.62           H  
ATOM   1731 2HD1 LEU A 112       5.027  19.344 -18.147  1.00  0.62           H  
ATOM   1732 3HD1 LEU A 112       3.960  18.272 -19.067  1.00  0.62           H  
ATOM   1733 1HD2 LEU A 112       2.051  20.492 -20.068  1.00  0.62           H  
ATOM   1734 2HD2 LEU A 112       1.522  18.936 -19.379  1.00  0.62           H  
ATOM   1735 3HD2 LEU A 112       0.939  20.464 -18.678  1.00  0.62           H  
ATOM   1736  N   VAL A 113       5.204  21.150 -15.954  1.00  0.65           N  
ATOM   1737  CA  VAL A 113       5.725  22.500 -15.870  1.00  0.65           C  
ATOM   1738  C   VAL A 113       5.943  23.093 -17.245  1.00  0.65           C  
ATOM   1739  O   VAL A 113       6.607  22.492 -18.097  1.00  0.65           O  
ATOM   1740  CB  VAL A 113       7.055  22.503 -15.126  1.00  0.65           C  
ATOM   1741  CG1 VAL A 113       7.657  23.880 -15.145  1.00  0.65           C  
ATOM   1742  CG2 VAL A 113       6.826  22.044 -13.687  1.00  0.65           C  
ATOM   1743  H   VAL A 113       5.795  20.448 -16.407  1.00  0.65           H  
ATOM   1744  HA  VAL A 113       5.009  23.123 -15.331  1.00  0.65           H  
ATOM   1745  HB  VAL A 113       7.723  21.842 -15.617  1.00  0.65           H  
ATOM   1746 1HG1 VAL A 113       8.605  23.880 -14.608  1.00  0.65           H  
ATOM   1747 2HG1 VAL A 113       7.828  24.191 -16.173  1.00  0.65           H  
ATOM   1748 3HG1 VAL A 113       6.970  24.545 -14.689  1.00  0.65           H  
ATOM   1749 1HG2 VAL A 113       7.770  22.037 -13.156  1.00  0.65           H  
ATOM   1750 2HG2 VAL A 113       6.144  22.733 -13.205  1.00  0.65           H  
ATOM   1751 3HG2 VAL A 113       6.400  21.038 -13.677  1.00  0.65           H  
ATOM   1752  N   THR A 114       5.388  24.280 -17.457  1.00  0.72           N  
ATOM   1753  CA  THR A 114       5.555  24.976 -18.723  1.00  0.72           C  
ATOM   1754  C   THR A 114       6.133  26.352 -18.511  1.00  0.72           C  
ATOM   1755  O   THR A 114       5.600  27.139 -17.728  1.00  0.72           O  
ATOM   1756  CB  THR A 114       4.225  25.067 -19.497  1.00  0.72           C  
ATOM   1757  OG1 THR A 114       3.745  23.746 -19.790  1.00  0.72           O  
ATOM   1758  CG2 THR A 114       4.405  25.863 -20.777  1.00  0.72           C  
ATOM   1759  H   THR A 114       4.860  24.719 -16.699  1.00  0.72           H  
ATOM   1760  HA  THR A 114       6.268  24.439 -19.324  1.00  0.72           H  
ATOM   1761  HB  THR A 114       3.507  25.558 -18.878  1.00  0.72           H  
ATOM   1762  HG1 THR A 114       4.455  23.232 -20.192  1.00  0.72           H  
ATOM   1763 1HG2 THR A 114       3.455  25.927 -21.303  1.00  0.72           H  
ATOM   1764 2HG2 THR A 114       4.753  26.870 -20.538  1.00  0.72           H  
ATOM   1765 3HG2 THR A 114       5.142  25.368 -21.412  1.00  0.72           H  
ATOM   1766  N   VAL A 115       7.214  26.656 -19.214  1.00  0.85           N  
ATOM   1767  CA  VAL A 115       7.812  27.963 -19.043  1.00  0.85           C  
ATOM   1768  C   VAL A 115       7.604  28.753 -20.345  1.00  0.85           C  
ATOM   1769  O   VAL A 115       7.969  28.284 -21.425  1.00  0.85           O  
ATOM   1770  CB  VAL A 115       9.294  27.823 -18.666  1.00  0.85           C  
ATOM   1771  CG1 VAL A 115       9.880  29.176 -18.473  1.00  0.85           C  
ATOM   1772  CG2 VAL A 115       9.459  26.951 -17.418  1.00  0.85           C  
ATOM   1773  H   VAL A 115       7.634  25.976 -19.851  1.00  0.85           H  
ATOM   1774  HA  VAL A 115       7.312  28.468 -18.234  1.00  0.85           H  
ATOM   1775  HB  VAL A 115       9.819  27.346 -19.474  1.00  0.85           H  
ATOM   1776 1HG1 VAL A 115      10.927  29.108 -18.229  1.00  0.85           H  
ATOM   1777 2HG1 VAL A 115       9.746  29.704 -19.381  1.00  0.85           H  
ATOM   1778 3HG1 VAL A 115       9.358  29.690 -17.666  1.00  0.85           H  
ATOM   1779 1HG2 VAL A 115      10.516  26.858 -17.189  1.00  0.85           H  
ATOM   1780 2HG2 VAL A 115       8.955  27.395 -16.589  1.00  0.85           H  
ATOM   1781 3HG2 VAL A 115       9.046  25.962 -17.608  1.00  0.85           H  
ATOM   1782  N   SER A 116       6.938  29.908 -20.252  1.00  1.03           N  
ATOM   1783  CA  SER A 116       6.545  30.665 -21.452  1.00  1.03           C  
ATOM   1784  C   SER A 116       6.252  32.153 -21.225  1.00  1.03           C  
ATOM   1785  O   SER A 116       5.747  32.540 -20.171  1.00  1.03           O  
ATOM   1786  CB  SER A 116       5.305  30.031 -22.060  1.00  1.03           C  
ATOM   1787  OG  SER A 116       4.897  30.720 -23.209  1.00  1.03           O  
ATOM   1788  H   SER A 116       6.702  30.240 -19.317  1.00  1.03           H  
ATOM   1789  HA  SER A 116       7.364  30.593 -22.169  1.00  1.03           H  
ATOM   1790 1HB  SER A 116       5.509  28.990 -22.311  1.00  1.03           H  
ATOM   1791 2HB  SER A 116       4.501  30.037 -21.324  1.00  1.03           H  
ATOM   1792  HG  SER A 116       4.814  31.649 -22.948  1.00  1.03           H  
ATOM   1793  N   SER A 117       6.537  32.969 -22.243  1.00  1.25           N  
ATOM   1794  CA  SER A 117       6.235  34.399 -22.217  1.00  1.25           C  
ATOM   1795  C   SER A 117       5.686  34.824 -23.568  1.00  1.25           C  
ATOM   1796  O   SER A 117       5.078  35.886 -23.697  1.00  1.25           O  
ATOM   1797  OXT SER A 117       6.016  34.180 -24.562  1.00  1.25           O  
ATOM   1798  CB  SER A 117       7.478  35.216 -21.923  1.00  1.25           C  
ATOM   1799  OG  SER A 117       7.195  36.587 -21.882  1.00  1.25           O  
ATOM   1800  H   SER A 117       6.965  32.574 -23.072  1.00  1.25           H  
ATOM   1801  HA  SER A 117       5.480  34.593 -21.455  1.00  1.25           H  
ATOM   1802 1HB  SER A 117       7.878  34.923 -21.010  1.00  1.25           H  
ATOM   1803 2HB  SER A 117       8.232  35.021 -22.684  1.00  1.25           H  
ATOM   1804  HG  SER A 117       7.012  36.847 -22.793  1.00  1.25           H  
TER    1805
ENDMDL

