REMARK ID 174539 MODEL 1 2021-12-25_00000096_3_19
PFRMAT TS
TARGET 2021-12-25_00000096_3_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   GLN A   1       0.646  -1.821  -2.135  1.00  1.56           N  
ATOM      2  CA  GLN A   1       0.644  -1.274  -0.783  1.00  1.56           C  
ATOM      3  C   GLN A   1       1.121   0.168  -0.806  1.00  1.56           C  
ATOM      4  O   GLN A   1       1.498   0.686  -1.856  1.00  1.56           O  
ATOM      5  CB  GLN A   1       1.544  -2.105   0.143  1.00  1.56           C  
ATOM      6  CG  GLN A   1       1.139  -3.574   0.295  1.00  1.56           C  
ATOM      7  CD  GLN A   1      -0.223  -3.756   0.953  1.00  1.56           C  
ATOM      8  OE1 GLN A   1      -0.450  -3.312   2.086  1.00  1.56           O  
ATOM      9  NE2 GLN A   1      -1.137  -4.416   0.252  1.00  1.56           N  
ATOM     10 1H   GLN A   1       1.084  -2.730  -2.132  1.00  1.56           H  
ATOM     11 2H   GLN A   1      -0.305  -1.904  -2.465  1.00  1.56           H  
ATOM     12 3H   GLN A   1       1.160  -1.201  -2.743  1.00  1.56           H  
ATOM     13  HA  GLN A   1      -0.375  -1.289  -0.396  1.00  1.56           H  
ATOM     14 1HB  GLN A   1       2.566  -2.078  -0.233  1.00  1.56           H  
ATOM     15 2HB  GLN A   1       1.555  -1.659   1.136  1.00  1.56           H  
ATOM     16 1HG  GLN A   1       1.103  -4.031  -0.694  1.00  1.56           H  
ATOM     17 2HG  GLN A   1       1.883  -4.079   0.910  1.00  1.56           H  
ATOM     18 1HE2 GLN A   1      -2.051  -4.571   0.633  1.00  1.56           H  
ATOM     19 2HE2 GLN A   1      -0.914  -4.761  -0.660  1.00  1.56           H  
ATOM     20  N   LEU A   2       1.105   0.812   0.351  1.00  1.30           N  
ATOM     21  CA  LEU A   2       1.549   2.198   0.480  1.00  1.30           C  
ATOM     22  C   LEU A   2       2.421   2.391   1.719  1.00  1.30           C  
ATOM     23  O   LEU A   2       2.046   1.972   2.809  1.00  1.30           O  
ATOM     24  CB  LEU A   2       0.305   3.107   0.572  1.00  1.30           C  
ATOM     25  CG  LEU A   2       0.549   4.610   0.678  1.00  1.30           C  
ATOM     26  CD1 LEU A   2      -0.605   5.371   0.071  1.00  1.30           C  
ATOM     27  CD2 LEU A   2       0.655   4.986   2.112  1.00  1.30           C  
ATOM     28  H   LEU A   2       0.771   0.339   1.180  1.00  1.30           H  
ATOM     29  HA  LEU A   2       2.134   2.468  -0.400  1.00  1.30           H  
ATOM     30 1HB  LEU A   2      -0.309   2.939  -0.311  1.00  1.30           H  
ATOM     31 2HB  LEU A   2      -0.270   2.810   1.444  1.00  1.30           H  
ATOM     32  HG  LEU A   2       1.467   4.868   0.162  1.00  1.30           H  
ATOM     33 1HD1 LEU A   2      -0.416   6.430   0.162  1.00  1.30           H  
ATOM     34 2HD1 LEU A   2      -0.726   5.119  -0.974  1.00  1.30           H  
ATOM     35 3HD1 LEU A   2      -1.509   5.110   0.609  1.00  1.30           H  
ATOM     36 1HD2 LEU A   2       0.824   6.040   2.161  1.00  1.30           H  
ATOM     37 2HD2 LEU A   2      -0.270   4.735   2.628  1.00  1.30           H  
ATOM     38 3HD2 LEU A   2       1.477   4.459   2.576  1.00  1.30           H  
ATOM     39  N   GLN A   3       3.582   3.030   1.562  1.00  1.06           N  
ATOM     40  CA  GLN A   3       4.425   3.331   2.713  1.00  1.06           C  
ATOM     41  C   GLN A   3       4.488   4.829   2.946  1.00  1.06           C  
ATOM     42  O   GLN A   3       4.665   5.613   2.009  1.00  1.06           O  
ATOM     43  CB  GLN A   3       5.843   2.760   2.565  1.00  1.06           C  
ATOM     44  CG  GLN A   3       6.807   3.107   3.743  1.00  1.06           C  
ATOM     45  CD  GLN A   3       6.448   2.377   5.065  1.00  1.06           C  
ATOM     46  OE1 GLN A   3       6.386   1.138   5.092  1.00  1.06           O  
ATOM     47  NE2 GLN A   3       6.220   3.136   6.149  1.00  1.06           N  
ATOM     48  H   GLN A   3       3.903   3.327   0.642  1.00  1.06           H  
ATOM     49  HA  GLN A   3       3.978   2.883   3.601  1.00  1.06           H  
ATOM     50 1HB  GLN A   3       5.789   1.675   2.484  1.00  1.06           H  
ATOM     51 2HB  GLN A   3       6.289   3.133   1.646  1.00  1.06           H  
ATOM     52 1HG  GLN A   3       7.813   2.804   3.459  1.00  1.06           H  
ATOM     53 2HG  GLN A   3       6.791   4.179   3.927  1.00  1.06           H  
ATOM     54 1HE2 GLN A   3       5.979   2.711   7.025  1.00  1.06           H  
ATOM     55 2HE2 GLN A   3       6.286   4.159   6.098  1.00  1.06           H  
ATOM     56  N   LEU A   4       4.282   5.234   4.187  1.00  0.88           N  
ATOM     57  CA  LEU A   4       4.410   6.636   4.542  1.00  0.88           C  
ATOM     58  C   LEU A   4       5.782   6.894   5.182  1.00  0.88           C  
ATOM     59  O   LEU A   4       6.286   6.071   5.958  1.00  0.88           O  
ATOM     60  CB  LEU A   4       3.295   7.026   5.495  1.00  0.88           C  
ATOM     61  CG  LEU A   4       1.868   6.930   4.967  1.00  0.88           C  
ATOM     62  CD1 LEU A   4       0.917   7.167   6.079  1.00  0.88           C  
ATOM     63  CD2 LEU A   4       1.647   7.984   3.878  1.00  0.88           C  
ATOM     64  H   LEU A   4       4.079   4.552   4.909  1.00  0.88           H  
ATOM     65  HA  LEU A   4       4.325   7.234   3.643  1.00  0.88           H  
ATOM     66 1HB  LEU A   4       3.340   6.386   6.344  1.00  0.88           H  
ATOM     67 2HB  LEU A   4       3.477   8.013   5.803  1.00  0.88           H  
ATOM     68  HG  LEU A   4       1.693   5.937   4.578  1.00  0.88           H  
ATOM     69 1HD1 LEU A   4      -0.072   7.084   5.695  1.00  0.88           H  
ATOM     70 2HD1 LEU A   4       1.071   6.426   6.850  1.00  0.88           H  
ATOM     71 3HD1 LEU A   4       1.061   8.149   6.492  1.00  0.88           H  
ATOM     72 1HD2 LEU A   4       0.628   7.925   3.504  1.00  0.88           H  
ATOM     73 2HD2 LEU A   4       1.813   8.968   4.277  1.00  0.88           H  
ATOM     74 3HD2 LEU A   4       2.340   7.804   3.076  1.00  0.88           H  
ATOM     75  N   VAL A   5       6.401   8.020   4.837  1.00  0.75           N  
ATOM     76  CA  VAL A   5       7.705   8.399   5.387  1.00  0.75           C  
ATOM     77  C   VAL A   5       7.639   9.787   5.994  1.00  0.75           C  
ATOM     78  O   VAL A   5       7.112  10.706   5.375  1.00  0.75           O  
ATOM     79  CB  VAL A   5       8.791   8.351   4.301  1.00  0.75           C  
ATOM     80  CG1 VAL A   5      10.136   8.777   4.883  1.00  0.75           C  
ATOM     81  CG2 VAL A   5       8.863   6.933   3.717  1.00  0.75           C  
ATOM     82  H   VAL A   5       5.947   8.625   4.153  1.00  0.75           H  
ATOM     83  HA  VAL A   5       7.974   7.691   6.170  1.00  0.75           H  
ATOM     84  HB  VAL A   5       8.537   9.057   3.508  1.00  0.75           H  
ATOM     85 1HG1 VAL A   5      10.893   8.749   4.101  1.00  0.75           H  
ATOM     86 2HG1 VAL A   5      10.072   9.789   5.279  1.00  0.75           H  
ATOM     87 3HG1 VAL A   5      10.415   8.091   5.680  1.00  0.75           H  
ATOM     88 1HG2 VAL A   5       9.624   6.899   2.940  1.00  0.75           H  
ATOM     89 2HG2 VAL A   5       9.118   6.227   4.508  1.00  0.75           H  
ATOM     90 3HG2 VAL A   5       7.900   6.659   3.284  1.00  0.75           H  
ATOM     91  N   GLU A   6       8.178   9.947   7.199  1.00  0.67           N  
ATOM     92  CA  GLU A   6       8.098  11.235   7.877  1.00  0.67           C  
ATOM     93  C   GLU A   6       9.438  11.874   8.204  1.00  0.67           C  
ATOM     94  O   GLU A   6      10.449  11.189   8.405  1.00  0.67           O  
ATOM     95  CB  GLU A   6       7.316  11.086   9.166  1.00  0.67           C  
ATOM     96  CG  GLU A   6       5.988  10.646   8.980  1.00  0.67           C  
ATOM     97  CD  GLU A   6       5.332  10.487  10.213  1.00  0.67           C  
ATOM     98  OE1 GLU A   6       5.220  11.426  10.946  1.00  0.67           O  
ATOM     99  OE2 GLU A   6       4.892   9.398  10.465  1.00  0.67           O  
ATOM    100  H   GLU A   6       8.628   9.167   7.649  1.00  0.67           H  
ATOM    101  HA  GLU A   6       7.564  11.914   7.226  1.00  0.67           H  
ATOM    102 1HB  GLU A   6       7.834  10.416   9.856  1.00  0.67           H  
ATOM    103 2HB  GLU A   6       7.236  12.063   9.625  1.00  0.67           H  
ATOM    104 1HG  GLU A   6       5.466  11.390   8.388  1.00  0.67           H  
ATOM    105 2HG  GLU A   6       5.981   9.704   8.436  1.00  0.67           H  
ATOM    106  N   SER A   7       9.416  13.205   8.297  1.00  0.63           N  
ATOM    107  CA  SER A   7      10.599  13.981   8.650  1.00  0.63           C  
ATOM    108  C   SER A   7      10.280  15.346   9.273  1.00  0.63           C  
ATOM    109  O   SER A   7       9.144  15.820   9.233  1.00  0.63           O  
ATOM    110  CB  SER A   7      11.451  14.174   7.415  1.00  0.63           C  
ATOM    111  OG  SER A   7      10.810  14.979   6.471  1.00  0.63           O  
ATOM    112  H   SER A   7       8.533  13.674   8.085  1.00  0.63           H  
ATOM    113  HA  SER A   7      11.172  13.404   9.377  1.00  0.63           H  
ATOM    114 1HB  SER A   7      12.398  14.630   7.698  1.00  0.63           H  
ATOM    115 2HB  SER A   7      11.679  13.204   6.975  1.00  0.63           H  
ATOM    116  HG  SER A   7      10.574  15.787   6.933  1.00  0.63           H  
ATOM    117  N   GLY A   8      11.307  15.997   9.837  1.00  0.60           N  
ATOM    118  CA  GLY A   8      11.139  17.343  10.409  1.00  0.60           C  
ATOM    119  C   GLY A   8      11.087  17.418  11.944  1.00  0.60           C  
ATOM    120  O   GLY A   8      10.764  18.458  12.508  1.00  0.60           O  
ATOM    121  H   GLY A   8      12.221  15.566   9.853  1.00  0.60           H  
ATOM    122 1HA  GLY A   8      11.958  17.972  10.059  1.00  0.60           H  
ATOM    123 2HA  GLY A   8      10.230  17.791  10.007  1.00  0.60           H  
ATOM    124  N   GLY A   9      11.416  16.339  12.640  1.00  0.59           N  
ATOM    125  CA  GLY A   9      11.358  16.417  14.100  1.00  0.59           C  
ATOM    126  C   GLY A   9      12.563  17.175  14.651  1.00  0.59           C  
ATOM    127  O   GLY A   9      13.384  17.690  13.886  1.00  0.59           O  
ATOM    128  H   GLY A   9      11.684  15.487  12.176  1.00  0.59           H  
ATOM    129 1HA  GLY A   9      10.438  16.912  14.409  1.00  0.59           H  
ATOM    130 2HA  GLY A   9      11.334  15.414  14.525  1.00  0.59           H  
ATOM    131  N   GLY A  10      12.670  17.246  15.975  1.00  0.58           N  
ATOM    132  CA  GLY A  10      13.759  17.988  16.606  1.00  0.58           C  
ATOM    133  C   GLY A  10      13.336  18.714  17.885  1.00  0.58           C  
ATOM    134  O   GLY A  10      12.210  18.548  18.368  1.00  0.58           O  
ATOM    135  H   GLY A  10      11.991  16.747  16.545  1.00  0.58           H  
ATOM    136 1HA  GLY A  10      14.572  17.300  16.835  1.00  0.58           H  
ATOM    137 2HA  GLY A  10      14.154  18.714  15.897  1.00  0.58           H  
ATOM    138  N   LEU A  11      14.270  19.500  18.425  1.00  0.58           N  
ATOM    139  CA  LEU A  11      14.079  20.266  19.657  1.00  0.58           C  
ATOM    140  C   LEU A  11      13.808  21.741  19.404  1.00  0.58           C  
ATOM    141  O   LEU A  11      14.585  22.423  18.731  1.00  0.58           O  
ATOM    142  CB  LEU A  11      15.311  20.145  20.565  1.00  0.58           C  
ATOM    143  CG  LEU A  11      15.282  21.017  21.854  1.00  0.58           C  
ATOM    144  CD1 LEU A  11      14.171  20.560  22.763  1.00  0.58           C  
ATOM    145  CD2 LEU A  11      16.619  20.911  22.561  1.00  0.58           C  
ATOM    146  H   LEU A  11      15.160  19.574  17.953  1.00  0.58           H  
ATOM    147  HA  LEU A  11      13.221  19.855  20.187  1.00  0.58           H  
ATOM    148 1HB  LEU A  11      15.413  19.106  20.873  1.00  0.58           H  
ATOM    149 2HB  LEU A  11      16.195  20.426  19.994  1.00  0.58           H  
ATOM    150  HG  LEU A  11      15.091  22.058  21.586  1.00  0.58           H  
ATOM    151 1HD1 LEU A  11      14.156  21.178  23.645  1.00  0.58           H  
ATOM    152 2HD1 LEU A  11      13.230  20.652  22.252  1.00  0.58           H  
ATOM    153 3HD1 LEU A  11      14.337  19.527  23.043  1.00  0.58           H  
ATOM    154 1HD2 LEU A  11      16.601  21.528  23.461  1.00  0.58           H  
ATOM    155 2HD2 LEU A  11      16.806  19.872  22.835  1.00  0.58           H  
ATOM    156 3HD2 LEU A  11      17.410  21.259  21.897  1.00  0.58           H  
ATOM    157  N   VAL A  12      12.702  22.214  19.956  1.00  0.57           N  
ATOM    158  CA  VAL A  12      12.291  23.603  19.851  1.00  0.57           C  
ATOM    159  C   VAL A  12      12.003  24.159  21.234  1.00  0.57           C  
ATOM    160  O   VAL A  12      11.948  23.409  22.213  1.00  0.57           O  
ATOM    161  CB  VAL A  12      11.035  23.750  18.979  1.00  0.57           C  
ATOM    162  CG1 VAL A  12      11.293  23.246  17.581  1.00  0.57           C  
ATOM    163  CG2 VAL A  12       9.920  22.997  19.608  1.00  0.57           C  
ATOM    164  H   VAL A  12      12.111  21.565  20.477  1.00  0.57           H  
ATOM    165  HA  VAL A  12      13.101  24.178  19.403  1.00  0.57           H  
ATOM    166  HB  VAL A  12      10.772  24.806  18.907  1.00  0.57           H  
ATOM    167 1HG1 VAL A  12      10.400  23.381  16.987  1.00  0.57           H  
ATOM    168 2HG1 VAL A  12      12.112  23.810  17.135  1.00  0.57           H  
ATOM    169 3HG1 VAL A  12      11.555  22.191  17.616  1.00  0.57           H  
ATOM    170 1HG2 VAL A  12       9.050  23.115  19.006  1.00  0.57           H  
ATOM    171 2HG2 VAL A  12      10.179  21.941  19.675  1.00  0.57           H  
ATOM    172 3HG2 VAL A  12       9.735  23.393  20.604  1.00  0.57           H  
ATOM    173  N   LEU A  13      11.856  25.471  21.313  1.00  0.57           N  
ATOM    174  CA  LEU A  13      11.506  26.104  22.571  1.00  0.57           C  
ATOM    175  C   LEU A  13      10.023  26.417  22.601  1.00  0.57           C  
ATOM    176  O   LEU A  13       9.416  26.680  21.555  1.00  0.57           O  
ATOM    177  CB  LEU A  13      12.320  27.382  22.765  1.00  0.57           C  
ATOM    178  CG  LEU A  13      13.834  27.179  22.756  1.00  0.57           C  
ATOM    179  CD1 LEU A  13      14.523  28.520  22.921  1.00  0.57           C  
ATOM    180  CD2 LEU A  13      14.204  26.205  23.858  1.00  0.57           C  
ATOM    181  H   LEU A  13      11.956  26.036  20.483  1.00  0.57           H  
ATOM    182  HA  LEU A  13      11.727  25.421  23.390  1.00  0.57           H  
ATOM    183 1HB  LEU A  13      12.063  28.084  21.975  1.00  0.57           H  
ATOM    184 2HB  LEU A  13      12.042  27.825  23.723  1.00  0.57           H  
ATOM    185  HG  LEU A  13      14.143  26.764  21.796  1.00  0.57           H  
ATOM    186 1HD1 LEU A  13      15.604  28.379  22.904  1.00  0.57           H  
ATOM    187 2HD1 LEU A  13      14.231  29.181  22.105  1.00  0.57           H  
ATOM    188 3HD1 LEU A  13      14.230  28.965  23.872  1.00  0.57           H  
ATOM    189 1HD2 LEU A  13      15.282  26.041  23.858  1.00  0.57           H  
ATOM    190 2HD2 LEU A  13      13.896  26.605  24.826  1.00  0.57           H  
ATOM    191 3HD2 LEU A  13      13.693  25.266  23.675  1.00  0.57           H  
ATOM    192  N   ALA A  14       9.452  26.400  23.794  1.00  0.56           N  
ATOM    193  CA  ALA A  14       8.054  26.723  23.976  1.00  0.56           C  
ATOM    194  C   ALA A  14       7.769  28.097  23.411  1.00  0.56           C  
ATOM    195  O   ALA A  14       8.546  29.038  23.586  1.00  0.56           O  
ATOM    196  CB  ALA A  14       7.682  26.652  25.447  1.00  0.56           C  
ATOM    197  H   ALA A  14      10.006  26.127  24.598  1.00  0.56           H  
ATOM    198  HA  ALA A  14       7.459  26.005  23.420  1.00  0.56           H  
ATOM    199 1HB  ALA A  14       6.624  26.881  25.562  1.00  0.56           H  
ATOM    200 2HB  ALA A  14       7.885  25.648  25.811  1.00  0.56           H  
ATOM    201 3HB  ALA A  14       8.276  27.369  26.010  1.00  0.56           H  
ATOM    202  N   GLY A  15       6.642  28.196  22.725  1.00  0.56           N  
ATOM    203  CA  GLY A  15       6.189  29.412  22.078  1.00  0.56           C  
ATOM    204  C   GLY A  15       6.646  29.466  20.620  1.00  0.56           C  
ATOM    205  O   GLY A  15       6.166  30.300  19.848  1.00  0.56           O  
ATOM    206  H   GLY A  15       6.061  27.367  22.644  1.00  0.56           H  
ATOM    207 1HA  GLY A  15       5.102  29.461  22.125  1.00  0.56           H  
ATOM    208 2HA  GLY A  15       6.577  30.275  22.617  1.00  0.56           H  
ATOM    209  N   GLY A  16       7.543  28.553  20.233  1.00  0.56           N  
ATOM    210  CA  GLY A  16       8.069  28.501  18.880  1.00  0.56           C  
ATOM    211  C   GLY A  16       7.208  27.651  17.957  1.00  0.56           C  
ATOM    212  O   GLY A  16       6.032  27.377  18.244  1.00  0.56           O  
ATOM    213  H   GLY A  16       7.929  27.892  20.909  1.00  0.56           H  
ATOM    214 1HA  GLY A  16       8.151  29.512  18.480  1.00  0.56           H  
ATOM    215 2HA  GLY A  16       9.079  28.090  18.912  1.00  0.56           H  
ATOM    216  N   SER A  17       7.799  27.206  16.851  1.00  0.56           N  
ATOM    217  CA  SER A  17       7.038  26.454  15.866  1.00  0.56           C  
ATOM    218  C   SER A  17       7.854  25.353  15.206  1.00  0.56           C  
ATOM    219  O   SER A  17       9.088  25.389  15.206  1.00  0.56           O  
ATOM    220  CB  SER A  17       6.539  27.413  14.796  1.00  0.56           C  
ATOM    221  OG  SER A  17       7.613  27.983  14.098  1.00  0.56           O  
ATOM    222  H   SER A  17       8.769  27.424  16.676  1.00  0.56           H  
ATOM    223  HA  SER A  17       6.190  25.994  16.370  1.00  0.56           H  
ATOM    224 1HB  SER A  17       5.889  26.877  14.100  1.00  0.56           H  
ATOM    225 2HB  SER A  17       5.941  28.197  15.259  1.00  0.56           H  
ATOM    226  HG  SER A  17       8.084  27.247  13.701  1.00  0.56           H  
ATOM    227  N   LEU A  18       7.146  24.377  14.636  1.00  0.56           N  
ATOM    228  CA  LEU A  18       7.790  23.272  13.925  1.00  0.56           C  
ATOM    229  C   LEU A  18       6.949  22.713  12.774  1.00  0.56           C  
ATOM    230  O   LEU A  18       5.728  22.597  12.881  1.00  0.56           O  
ATOM    231  CB  LEU A  18       8.148  22.165  14.915  1.00  0.56           C  
ATOM    232  CG  LEU A  18       8.916  20.982  14.352  1.00  0.56           C  
ATOM    233  CD1 LEU A  18       9.888  20.443  15.380  1.00  0.56           C  
ATOM    234  CD2 LEU A  18       7.975  19.934  14.016  1.00  0.56           C  
ATOM    235  H   LEU A  18       6.129  24.430  14.716  1.00  0.56           H  
ATOM    236  HA  LEU A  18       8.720  23.648  13.500  1.00  0.56           H  
ATOM    237 1HB  LEU A  18       8.725  22.587  15.719  1.00  0.56           H  
ATOM    238 2HB  LEU A  18       7.226  21.773  15.329  1.00  0.56           H  
ATOM    239  HG  LEU A  18       9.471  21.284  13.464  1.00  0.56           H  
ATOM    240 1HD1 LEU A  18      10.420  19.582  14.964  1.00  0.56           H  
ATOM    241 2HD1 LEU A  18      10.602  21.210  15.640  1.00  0.56           H  
ATOM    242 3HD1 LEU A  18       9.347  20.145  16.247  1.00  0.56           H  
ATOM    243 1HD2 LEU A  18       8.546  19.121  13.624  1.00  0.56           H  
ATOM    244 2HD2 LEU A  18       7.457  19.624  14.905  1.00  0.56           H  
ATOM    245 3HD2 LEU A  18       7.264  20.278  13.280  1.00  0.56           H  
ATOM    246  N   ARG A  19       7.603  22.400  11.652  1.00  0.56           N  
ATOM    247  CA  ARG A  19       6.922  21.800  10.501  1.00  0.56           C  
ATOM    248  C   ARG A  19       7.321  20.340  10.274  1.00  0.56           C  
ATOM    249  O   ARG A  19       8.499  20.041  10.071  1.00  0.56           O  
ATOM    250  CB  ARG A  19       7.247  22.595   9.236  1.00  0.56           C  
ATOM    251  CG  ARG A  19       6.610  22.120   7.904  1.00  0.56           C  
ATOM    252  CD  ARG A  19       7.058  23.034   6.776  1.00  0.56           C  
ATOM    253  NE  ARG A  19       6.606  22.627   5.433  1.00  0.56           N  
ATOM    254  CZ  ARG A  19       7.057  23.167   4.287  1.00  0.56           C  
ATOM    255  NH1 ARG A  19       7.960  24.127   4.301  1.00  0.56           N  
ATOM    256  NH2 ARG A  19       6.581  22.713   3.149  1.00  0.56           N  
ATOM    257  H   ARG A  19       8.603  22.539  11.609  1.00  0.56           H  
ATOM    258  HA  ARG A  19       5.851  21.837  10.674  1.00  0.56           H  
ATOM    259 1HB  ARG A  19       6.936  23.628   9.382  1.00  0.56           H  
ATOM    260 2HB  ARG A  19       8.326  22.600   9.088  1.00  0.56           H  
ATOM    261 1HG  ARG A  19       6.923  21.096   7.678  1.00  0.56           H  
ATOM    262 2HG  ARG A  19       5.520  22.156   7.982  1.00  0.56           H  
ATOM    263 1HD  ARG A  19       6.676  24.036   6.966  1.00  0.56           H  
ATOM    264 2HD  ARG A  19       8.145  23.066   6.765  1.00  0.56           H  
ATOM    265  HE  ARG A  19       5.895  21.891   5.318  1.00  0.56           H  
ATOM    266 1HH1 ARG A  19       8.320  24.467   5.181  1.00  0.56           H  
ATOM    267 2HH1 ARG A  19       8.288  24.520   3.433  1.00  0.56           H  
ATOM    268 1HH2 ARG A  19       5.877  21.954   3.185  1.00  0.56           H  
ATOM    269 2HH2 ARG A  19       6.893  23.090   2.273  1.00  0.56           H  
ATOM    270  N   LEU A  20       6.332  19.447  10.298  1.00  0.57           N  
ATOM    271  CA  LEU A  20       6.549  18.025  10.027  1.00  0.57           C  
ATOM    272  C   LEU A  20       6.016  17.694   8.648  1.00  0.57           C  
ATOM    273  O   LEU A  20       4.980  18.220   8.237  1.00  0.57           O  
ATOM    274  CB  LEU A  20       5.839  17.114  11.041  1.00  0.57           C  
ATOM    275  CG  LEU A  20       6.251  17.228  12.475  1.00  0.57           C  
ATOM    276  CD1 LEU A  20       5.385  16.339  13.336  1.00  0.57           C  
ATOM    277  CD2 LEU A  20       7.679  16.808  12.564  1.00  0.57           C  
ATOM    278  H   LEU A  20       5.390  19.773  10.496  1.00  0.57           H  
ATOM    279  HA  LEU A  20       7.617  17.816  10.048  1.00  0.57           H  
ATOM    280 1HB  LEU A  20       4.775  17.302  10.988  1.00  0.57           H  
ATOM    281 2HB  LEU A  20       6.021  16.083  10.740  1.00  0.57           H  
ATOM    282  HG  LEU A  20       6.127  18.241  12.816  1.00  0.57           H  
ATOM    283 1HD1 LEU A  20       5.701  16.419  14.376  1.00  0.57           H  
ATOM    284 2HD1 LEU A  20       4.358  16.643  13.251  1.00  0.57           H  
ATOM    285 3HD1 LEU A  20       5.490  15.309  13.003  1.00  0.57           H  
ATOM    286 1HD2 LEU A  20       8.027  16.861  13.591  1.00  0.57           H  
ATOM    287 2HD2 LEU A  20       7.775  15.796  12.206  1.00  0.57           H  
ATOM    288 3HD2 LEU A  20       8.274  17.466  11.936  1.00  0.57           H  
ATOM    289  N   SER A  21       6.681  16.787   7.953  1.00  0.61           N  
ATOM    290  CA  SER A  21       6.189  16.347   6.650  1.00  0.61           C  
ATOM    291  C   SER A  21       5.986  14.849   6.612  1.00  0.61           C  
ATOM    292  O   SER A  21       6.720  14.097   7.254  1.00  0.61           O  
ATOM    293  CB  SER A  21       7.153  16.742   5.540  1.00  0.61           C  
ATOM    294  OG  SER A  21       7.244  18.132   5.411  1.00  0.61           O  
ATOM    295  H   SER A  21       7.541  16.397   8.340  1.00  0.61           H  
ATOM    296  HA  SER A  21       5.229  16.822   6.451  1.00  0.61           H  
ATOM    297 1HB  SER A  21       8.138  16.326   5.754  1.00  0.61           H  
ATOM    298 2HB  SER A  21       6.810  16.312   4.598  1.00  0.61           H  
ATOM    299  HG  SER A  21       6.366  18.420   5.043  1.00  0.61           H  
ATOM    300  N   CYS A  22       5.021  14.426   5.800  1.00  0.68           N  
ATOM    301  CA  CYS A  22       4.755  13.020   5.532  1.00  0.68           C  
ATOM    302  C   CYS A  22       4.539  12.761   4.048  1.00  0.68           C  
ATOM    303  O   CYS A  22       3.676  13.372   3.416  1.00  0.68           O  
ATOM    304  CB  CYS A  22       3.530  12.544   6.291  1.00  0.68           C  
ATOM    305  SG  CYS A  22       3.117  10.813   5.980  1.00  0.68           S  
ATOM    306  H   CYS A  22       4.417  15.121   5.378  1.00  0.68           H  
ATOM    307  HA  CYS A  22       5.612  12.442   5.866  1.00  0.68           H  
ATOM    308 1HB  CYS A  22       3.706  12.669   7.353  1.00  0.68           H  
ATOM    309 2HB  CYS A  22       2.668  13.158   6.023  1.00  0.68           H  
ATOM    310  N   ALA A  23       5.326  11.852   3.496  1.00  0.82           N  
ATOM    311  CA  ALA A  23       5.237  11.541   2.079  1.00  0.82           C  
ATOM    312  C   ALA A  23       4.746  10.135   1.852  1.00  0.82           C  
ATOM    313  O   ALA A  23       5.112   9.223   2.593  1.00  0.82           O  
ATOM    314  CB  ALA A  23       6.605  11.696   1.435  1.00  0.82           C  
ATOM    315  H   ALA A  23       6.011  11.379   4.083  1.00  0.82           H  
ATOM    316  HA  ALA A  23       4.529  12.222   1.615  1.00  0.82           H  
ATOM    317 1HB  ALA A  23       6.524  11.476   0.367  1.00  0.82           H  
ATOM    318 2HB  ALA A  23       6.963  12.714   1.573  1.00  0.82           H  
ATOM    319 3HB  ALA A  23       7.303  11.001   1.901  1.00  0.82           H  
ATOM    320  N   ALA A  24       3.960   9.940   0.798  1.00  1.05           N  
ATOM    321  CA  ALA A  24       3.563   8.587   0.433  1.00  1.05           C  
ATOM    322  C   ALA A  24       4.459   8.077  -0.687  1.00  1.05           C  
ATOM    323  O   ALA A  24       4.803   8.813  -1.610  1.00  1.05           O  
ATOM    324  CB  ALA A  24       2.109   8.546   0.033  1.00  1.05           C  
ATOM    325  H   ALA A  24       3.637  10.741   0.242  1.00  1.05           H  
ATOM    326  HA  ALA A  24       3.712   7.936   1.290  1.00  1.05           H  
ATOM    327 1HB  ALA A  24       1.833   7.526  -0.223  1.00  1.05           H  
ATOM    328 2HB  ALA A  24       1.490   8.895   0.857  1.00  1.05           H  
ATOM    329 3HB  ALA A  24       1.961   9.193  -0.830  1.00  1.05           H  
ATOM    330  N   SER A  25       4.772   6.787  -0.635  1.00  1.38           N  
ATOM    331  CA  SER A  25       5.615   6.117  -1.623  1.00  1.38           C  
ATOM    332  C   SER A  25       4.965   5.858  -2.987  1.00  1.38           C  
ATOM    333  O   SER A  25       5.652   5.455  -3.927  1.00  1.38           O  
ATOM    334  CB  SER A  25       6.064   4.785  -1.059  1.00  1.38           C  
ATOM    335  OG  SER A  25       4.982   3.878  -0.977  1.00  1.38           O  
ATOM    336  H   SER A  25       4.484   6.258   0.186  1.00  1.38           H  
ATOM    337  HA  SER A  25       6.493   6.744  -1.784  1.00  1.38           H  
ATOM    338 1HB  SER A  25       6.853   4.366  -1.678  1.00  1.38           H  
ATOM    339 2HB  SER A  25       6.477   4.949  -0.062  1.00  1.38           H  
ATOM    340  HG  SER A  25       4.870   3.542  -1.873  1.00  1.38           H  
ATOM    341  N   VAL A  26       3.650   6.031  -3.087  1.00  1.77           N  
ATOM    342  CA  VAL A  26       2.945   5.724  -4.330  1.00  1.77           C  
ATOM    343  C   VAL A  26       2.064   6.832  -4.891  1.00  1.77           C  
ATOM    344  O   VAL A  26       1.435   7.602  -4.168  1.00  1.77           O  
ATOM    345  CB  VAL A  26       2.036   4.510  -4.114  1.00  1.77           C  
ATOM    346  CG1 VAL A  26       2.824   3.274  -3.786  1.00  1.77           C  
ATOM    347  CG2 VAL A  26       1.134   4.829  -2.979  1.00  1.77           C  
ATOM    348  H   VAL A  26       3.147   6.377  -2.284  1.00  1.77           H  
ATOM    349  HA  VAL A  26       3.691   5.473  -5.084  1.00  1.77           H  
ATOM    350  HB  VAL A  26       1.465   4.311  -5.017  1.00  1.77           H  
ATOM    351 1HG1 VAL A  26       2.137   2.442  -3.634  1.00  1.77           H  
ATOM    352 2HG1 VAL A  26       3.501   3.041  -4.608  1.00  1.77           H  
ATOM    353 3HG1 VAL A  26       3.383   3.429  -2.893  1.00  1.77           H  
ATOM    354 1HG2 VAL A  26       0.474   3.985  -2.792  1.00  1.77           H  
ATOM    355 2HG2 VAL A  26       1.736   5.019  -2.102  1.00  1.77           H  
ATOM    356 3HG2 VAL A  26       0.546   5.708  -3.213  1.00  1.77           H  
ATOM    357  N   ARG A  27       1.905   6.799  -6.214  1.00  2.15           N  
ATOM    358  CA  ARG A  27       1.032   7.713  -6.951  1.00  2.15           C  
ATOM    359  C   ARG A  27      -0.433   7.497  -6.596  1.00  2.15           C  
ATOM    360  O   ARG A  27      -1.267   8.399  -6.727  1.00  2.15           O  
ATOM    361  CB  ARG A  27       1.199   7.527  -8.449  1.00  2.15           C  
ATOM    362  CG  ARG A  27       2.535   7.989  -9.020  1.00  2.15           C  
ATOM    363  CD  ARG A  27       2.615   7.749 -10.493  1.00  2.15           C  
ATOM    364  NE  ARG A  27       3.884   8.194 -11.056  1.00  2.15           N  
ATOM    365  CZ  ARG A  27       4.256   8.018 -12.341  1.00  2.15           C  
ATOM    366  NH1 ARG A  27       3.450   7.411 -13.184  1.00  2.15           N  
ATOM    367  NH2 ARG A  27       5.432   8.458 -12.755  1.00  2.15           N  
ATOM    368  H   ARG A  27       2.445   6.126  -6.740  1.00  2.15           H  
ATOM    369  HA  ARG A  27       1.304   8.736  -6.690  1.00  2.15           H  
ATOM    370 1HB  ARG A  27       1.079   6.474  -8.699  1.00  2.15           H  
ATOM    371 2HB  ARG A  27       0.414   8.075  -8.968  1.00  2.15           H  
ATOM    372 1HG  ARG A  27       2.657   9.057  -8.838  1.00  2.15           H  
ATOM    373 2HG  ARG A  27       3.346   7.443  -8.537  1.00  2.15           H  
ATOM    374 1HD  ARG A  27       2.509   6.683 -10.693  1.00  2.15           H  
ATOM    375 2HD  ARG A  27       1.812   8.291 -10.993  1.00  2.15           H  
ATOM    376  HE  ARG A  27       4.532   8.665 -10.440  1.00  2.15           H  
ATOM    377 1HH1 ARG A  27       2.550   7.076 -12.870  1.00  2.15           H  
ATOM    378 2HH1 ARG A  27       3.729   7.281 -14.146  1.00  2.15           H  
ATOM    379 1HH2 ARG A  27       6.053   8.926 -12.109  1.00  2.15           H  
ATOM    380 2HH2 ARG A  27       5.709   8.328 -13.717  1.00  2.15           H  
ATOM    381  N   THR A  28      -0.741   6.301  -6.092  1.00  2.36           N  
ATOM    382  CA  THR A  28      -2.101   5.925  -5.737  1.00  2.36           C  
ATOM    383  C   THR A  28      -2.567   6.706  -4.519  1.00  2.36           C  
ATOM    384  O   THR A  28      -3.741   6.694  -4.190  1.00  2.36           O  
ATOM    385  CB  THR A  28      -2.236   4.414  -5.486  1.00  2.36           C  
ATOM    386  OG1 THR A  28      -1.444   4.022  -4.381  1.00  2.36           O  
ATOM    387  CG2 THR A  28      -1.751   3.661  -6.701  1.00  2.36           C  
ATOM    388  H   THR A  28      -0.004   5.622  -5.983  1.00  2.36           H  
ATOM    389  HA  THR A  28      -2.758   6.185  -6.567  1.00  2.36           H  
ATOM    390  HB  THR A  28      -3.279   4.170  -5.283  1.00  2.36           H  
ATOM    391  HG1 THR A  28      -1.723   3.151  -4.080  1.00  2.36           H  
ATOM    392 1HG2 THR A  28      -1.844   2.590  -6.526  1.00  2.36           H  
ATOM    393 2HG2 THR A  28      -2.351   3.943  -7.566  1.00  2.36           H  
ATOM    394 3HG2 THR A  28      -0.706   3.911  -6.886  1.00  2.36           H  
ATOM    395  N   PHE A  29      -1.647   7.419  -3.864  1.00  2.32           N  
ATOM    396  CA  PHE A  29      -1.981   8.286  -2.758  1.00  2.32           C  
ATOM    397  C   PHE A  29      -3.007   9.353  -3.126  1.00  2.32           C  
ATOM    398  O   PHE A  29      -3.695   9.892  -2.249  1.00  2.32           O  
ATOM    399  CB  PHE A  29      -0.745   8.956  -2.221  1.00  2.32           C  
ATOM    400  CG  PHE A  29      -1.060   9.844  -1.100  1.00  2.32           C  
ATOM    401  CD1 PHE A  29      -1.534   9.338   0.086  1.00  2.32           C  
ATOM    402  CD2 PHE A  29      -0.891  11.213  -1.234  1.00  2.32           C  
ATOM    403  CE1 PHE A  29      -1.848  10.168   1.106  1.00  2.32           C  
ATOM    404  CE2 PHE A  29      -1.194  12.060  -0.207  1.00  2.32           C  
ATOM    405  CZ  PHE A  29      -1.680  11.541   0.960  1.00  2.32           C  
ATOM    406  H   PHE A  29      -0.671   7.385  -4.152  1.00  2.32           H  
ATOM    407  HA  PHE A  29      -2.397   7.676  -1.969  1.00  2.32           H  
ATOM    408 1HB  PHE A  29      -0.039   8.201  -1.894  1.00  2.32           H  
ATOM    409 2HB  PHE A  29      -0.267   9.538  -3.010  1.00  2.32           H  
ATOM    410  HD1 PHE A  29      -1.675   8.270   0.193  1.00  2.32           H  
ATOM    411  HD2 PHE A  29      -0.517  11.606  -2.178  1.00  2.32           H  
ATOM    412  HE1 PHE A  29      -2.233   9.746   2.025  1.00  2.32           H  
ATOM    413  HE2 PHE A  29      -1.061  13.139  -0.320  1.00  2.32           H  
ATOM    414  HZ  PHE A  29      -1.932  12.210   1.766  1.00  2.32           H  
ATOM    415  N   SER A  30      -3.053   9.755  -4.396  1.00  2.05           N  
ATOM    416  CA  SER A  30      -4.025  10.765  -4.756  1.00  2.05           C  
ATOM    417  C   SER A  30      -5.392  10.196  -4.392  1.00  2.05           C  
ATOM    418  O   SER A  30      -5.659   9.023  -4.622  1.00  2.05           O  
ATOM    419  CB  SER A  30      -3.927  11.111  -6.227  1.00  2.05           C  
ATOM    420  OG  SER A  30      -4.917  12.032  -6.604  1.00  2.05           O  
ATOM    421  H   SER A  30      -2.462   9.317  -5.108  1.00  2.05           H  
ATOM    422  HA  SER A  30      -3.846  11.664  -4.165  1.00  2.05           H  
ATOM    423 1HB  SER A  30      -2.939  11.529  -6.430  1.00  2.05           H  
ATOM    424 2HB  SER A  30      -4.023  10.202  -6.821  1.00  2.05           H  
ATOM    425  HG  SER A  30      -5.747  11.542  -6.611  1.00  2.05           H  
ATOM    426  N   HIS A  31      -6.247  11.031  -3.820  1.00  1.69           N  
ATOM    427  CA  HIS A  31      -7.582  10.651  -3.352  1.00  1.69           C  
ATOM    428  C   HIS A  31      -7.608   9.768  -2.089  1.00  1.69           C  
ATOM    429  O   HIS A  31      -8.664   9.241  -1.730  1.00  1.69           O  
ATOM    430  CB  HIS A  31      -8.421   9.997  -4.462  1.00  1.69           C  
ATOM    431  CG  HIS A  31      -8.615  10.893  -5.645  1.00  1.69           C  
ATOM    432  ND1 HIS A  31      -9.188  10.463  -6.822  1.00  1.69           N  
ATOM    433  CD2 HIS A  31      -8.324  12.204  -5.824  1.00  1.69           C  
ATOM    434  CE1 HIS A  31      -9.238  11.469  -7.678  1.00  1.69           C  
ATOM    435  NE2 HIS A  31      -8.720  12.536  -7.098  1.00  1.69           N  
ATOM    436  H   HIS A  31      -5.954  11.988  -3.678  1.00  1.69           H  
ATOM    437  HA  HIS A  31      -8.105  11.560  -3.091  1.00  1.69           H  
ATOM    438 1HB  HIS A  31      -7.997   9.056  -4.788  1.00  1.69           H  
ATOM    439 2HB  HIS A  31      -9.407   9.768  -4.060  1.00  1.69           H  
ATOM    440  HD2 HIS A  31      -7.863  12.871  -5.090  1.00  1.69           H  
ATOM    441  HE1 HIS A  31      -9.638  11.425  -8.690  1.00  1.69           H  
ATOM    442  HE2 HIS A  31      -8.628  13.451  -7.517  1.00  1.69           H  
ATOM    443  N   TYR A  32      -6.492   9.669  -1.364  1.00  1.35           N  
ATOM    444  CA  TYR A  32      -6.510   9.011  -0.058  1.00  1.35           C  
ATOM    445  C   TYR A  32      -6.451  10.081   1.034  1.00  1.35           C  
ATOM    446  O   TYR A  32      -5.751  11.087   0.887  1.00  1.35           O  
ATOM    447  CB  TYR A  32      -5.319   8.062   0.146  1.00  1.35           C  
ATOM    448  CG  TYR A  32      -5.275   6.810  -0.724  1.00  1.35           C  
ATOM    449  CD1 TYR A  32      -4.128   6.036  -0.716  1.00  1.35           C  
ATOM    450  CD2 TYR A  32      -6.346   6.437  -1.515  1.00  1.35           C  
ATOM    451  CE1 TYR A  32      -4.040   4.891  -1.491  1.00  1.35           C  
ATOM    452  CE2 TYR A  32      -6.268   5.295  -2.291  1.00  1.35           C  
ATOM    453  CZ  TYR A  32      -5.122   4.524  -2.283  1.00  1.35           C  
ATOM    454  OH  TYR A  32      -5.058   3.382  -3.057  1.00  1.35           O  
ATOM    455  H   TYR A  32      -5.607  10.030  -1.723  1.00  1.35           H  
ATOM    456  HA  TYR A  32      -7.440   8.455   0.056  1.00  1.35           H  
ATOM    457 1HB  TYR A  32      -4.403   8.620  -0.038  1.00  1.35           H  
ATOM    458 2HB  TYR A  32      -5.292   7.748   1.190  1.00  1.35           H  
ATOM    459  HD1 TYR A  32      -3.296   6.339  -0.094  1.00  1.35           H  
ATOM    460  HD2 TYR A  32      -7.253   7.032  -1.528  1.00  1.35           H  
ATOM    461  HE1 TYR A  32      -3.134   4.287  -1.482  1.00  1.35           H  
ATOM    462  HE2 TYR A  32      -7.115   5.004  -2.910  1.00  1.35           H  
ATOM    463  HH  TYR A  32      -5.878   3.291  -3.553  1.00  1.35           H  
ATOM    464  N   ALA A  33      -7.189   9.890   2.128  1.00  1.10           N  
ATOM    465  CA  ALA A  33      -7.089  10.820   3.259  1.00  1.10           C  
ATOM    466  C   ALA A  33      -5.788  10.545   4.018  1.00  1.10           C  
ATOM    467  O   ALA A  33      -5.345   9.390   4.083  1.00  1.10           O  
ATOM    468  CB  ALA A  33      -8.288  10.704   4.182  1.00  1.10           C  
ATOM    469  H   ALA A  33      -7.792   9.084   2.187  1.00  1.10           H  
ATOM    470  HA  ALA A  33      -7.051  11.838   2.869  1.00  1.10           H  
ATOM    471 1HB  ALA A  33      -8.174  11.425   4.996  1.00  1.10           H  
ATOM    472 2HB  ALA A  33      -9.198  10.925   3.625  1.00  1.10           H  
ATOM    473 3HB  ALA A  33      -8.337   9.699   4.583  1.00  1.10           H  
ATOM    474  N   LEU A  34      -5.200  11.603   4.598  1.00  0.91           N  
ATOM    475  CA  LEU A  34      -3.955  11.505   5.388  1.00  0.91           C  
ATOM    476  C   LEU A  34      -3.918  12.472   6.547  1.00  0.91           C  
ATOM    477  O   LEU A  34      -4.089  13.683   6.369  1.00  0.91           O  
ATOM    478  CB  LEU A  34      -2.715  11.672   4.474  1.00  0.91           C  
ATOM    479  CG  LEU A  34      -1.200  11.732   5.109  1.00  0.91           C  
ATOM    480  CD1 LEU A  34      -0.891  10.530   5.845  1.00  0.91           C  
ATOM    481  CD2 LEU A  34      -0.140  11.767   3.984  1.00  0.91           C  
ATOM    482  H   LEU A  34      -5.672  12.506   4.508  1.00  0.91           H  
ATOM    483  HA  LEU A  34      -3.912  10.505   5.795  1.00  0.91           H  
ATOM    484 1HB  LEU A  34      -2.725  10.835   3.810  1.00  0.91           H  
ATOM    485 2HB  LEU A  34      -2.855  12.559   3.892  1.00  0.91           H  
ATOM    486  HG  LEU A  34      -1.104  12.606   5.757  1.00  0.91           H  
ATOM    487 1HD1 LEU A  34       0.110  10.580   6.223  1.00  0.91           H  
ATOM    488 2HD1 LEU A  34      -1.561  10.484   6.642  1.00  0.91           H  
ATOM    489 3HD1 LEU A  34      -0.987   9.664   5.207  1.00  0.91           H  
ATOM    490 1HD2 LEU A  34       0.849  11.799   4.422  1.00  0.91           H  
ATOM    491 2HD2 LEU A  34      -0.228  10.872   3.382  1.00  0.91           H  
ATOM    492 3HD2 LEU A  34      -0.263  12.612   3.363  1.00  0.91           H  
ATOM    493  N   GLY A  35      -3.712  11.926   7.739  1.00  0.79           N  
ATOM    494  CA  GLY A  35      -3.669  12.745   8.929  1.00  0.79           C  
ATOM    495  C   GLY A  35      -2.496  12.465   9.824  1.00  0.79           C  
ATOM    496  O   GLY A  35      -1.537  11.805   9.423  1.00  0.79           O  
ATOM    497  H   GLY A  35      -3.571  10.918   7.802  1.00  0.79           H  
ATOM    498 1HA  GLY A  35      -3.611  13.786   8.633  1.00  0.79           H  
ATOM    499 2HA  GLY A  35      -4.588  12.610   9.495  1.00  0.79           H  
ATOM    500  N   TRP A  36      -2.590  13.019  11.031  1.00  0.73           N  
ATOM    501  CA  TRP A  36      -1.578  12.953  12.056  1.00  0.73           C  
ATOM    502  C   TRP A  36      -2.135  12.576  13.423  1.00  0.73           C  
ATOM    503  O   TRP A  36      -3.225  13.019  13.818  1.00  0.73           O  
ATOM    504  CB  TRP A  36      -0.900  14.315  12.169  1.00  0.73           C  
ATOM    505  CG  TRP A  36      -0.187  14.733  10.950  1.00  0.73           C  
ATOM    506  CD1 TRP A  36      -0.729  15.355   9.868  1.00  0.73           C  
ATOM    507  CD2 TRP A  36       1.220  14.583  10.670  1.00  0.73           C  
ATOM    508  NE1 TRP A  36       0.230  15.585   8.934  1.00  0.73           N  
ATOM    509  CE2 TRP A  36       1.438  15.127   9.406  1.00  0.73           C  
ATOM    510  CE3 TRP A  36       2.296  14.040  11.383  1.00  0.73           C  
ATOM    511  CZ2 TRP A  36       2.693  15.151   8.826  1.00  0.73           C  
ATOM    512  CZ3 TRP A  36       3.551  14.064  10.805  1.00  0.73           C  
ATOM    513  CH2 TRP A  36       3.746  14.604   9.562  1.00  0.73           C  
ATOM    514  H   TRP A  36      -3.426  13.543  11.227  1.00  0.73           H  
ATOM    515  HA  TRP A  36      -0.849  12.210  11.764  1.00  0.73           H  
ATOM    516 1HB  TRP A  36      -1.651  15.073  12.401  1.00  0.73           H  
ATOM    517 2HB  TRP A  36      -0.189  14.295  12.998  1.00  0.73           H  
ATOM    518  HD1 TRP A  36      -1.781  15.622   9.762  1.00  0.73           H  
ATOM    519  HE1 TRP A  36       0.065  16.022   8.047  1.00  0.73           H  
ATOM    520  HE3 TRP A  36       2.144  13.605  12.373  1.00  0.73           H  
ATOM    521  HZ2 TRP A  36       2.871  15.579   7.836  1.00  0.73           H  
ATOM    522  HZ3 TRP A  36       4.386  13.637  11.365  1.00  0.73           H  
ATOM    523  HH2 TRP A  36       4.751  14.599   9.143  1.00  0.73           H  
ATOM    524  N   PHE A  37      -1.314  11.820  14.142  1.00  0.71           N  
ATOM    525  CA  PHE A  37      -1.506  11.362  15.511  1.00  0.71           C  
ATOM    526  C   PHE A  37      -0.283  11.656  16.362  1.00  0.71           C  
ATOM    527  O   PHE A  37       0.831  11.774  15.845  1.00  0.71           O  
ATOM    528  CB  PHE A  37      -1.760   9.865  15.522  1.00  0.71           C  
ATOM    529  CG  PHE A  37      -3.024   9.461  14.886  1.00  0.71           C  
ATOM    530  CD1 PHE A  37      -3.135   9.295  13.511  1.00  0.71           C  
ATOM    531  CD2 PHE A  37      -4.115   9.187  15.683  1.00  0.71           C  
ATOM    532  CE1 PHE A  37      -4.323   8.893  12.972  1.00  0.71           C  
ATOM    533  CE2 PHE A  37      -5.296   8.780  15.146  1.00  0.71           C  
ATOM    534  CZ  PHE A  37      -5.403   8.636  13.798  1.00  0.71           C  
ATOM    535  H   PHE A  37      -0.468  11.505  13.670  1.00  0.71           H  
ATOM    536  HA  PHE A  37      -2.362  11.881  15.934  1.00  0.71           H  
ATOM    537 1HB  PHE A  37      -0.945   9.383  15.008  1.00  0.71           H  
ATOM    538 2HB  PHE A  37      -1.764   9.508  16.552  1.00  0.71           H  
ATOM    539  HD1 PHE A  37      -2.271   9.490  12.865  1.00  0.71           H  
ATOM    540  HD2 PHE A  37      -4.017   9.301  16.763  1.00  0.71           H  
ATOM    541  HE1 PHE A  37      -4.411   8.772  11.898  1.00  0.71           H  
ATOM    542  HE2 PHE A  37      -6.147   8.570  15.792  1.00  0.71           H  
ATOM    543  HZ  PHE A  37      -6.329   8.322  13.388  1.00  0.71           H  
ATOM    544  N   ARG A  38      -0.463  11.730  17.674  1.00  0.72           N  
ATOM    545  CA  ARG A  38       0.695  11.928  18.538  1.00  0.72           C  
ATOM    546  C   ARG A  38       0.716  10.957  19.711  1.00  0.72           C  
ATOM    547  O   ARG A  38      -0.329  10.558  20.227  1.00  0.72           O  
ATOM    548  CB  ARG A  38       0.714  13.346  19.065  1.00  0.72           C  
ATOM    549  CG  ARG A  38      -0.401  13.707  20.004  1.00  0.72           C  
ATOM    550  CD  ARG A  38      -0.307  15.128  20.429  1.00  0.72           C  
ATOM    551  NE  ARG A  38      -1.346  15.477  21.382  1.00  0.72           N  
ATOM    552  CZ  ARG A  38      -1.568  16.710  21.873  1.00  0.72           C  
ATOM    553  NH1 ARG A  38      -0.834  17.749  21.500  1.00  0.72           N  
ATOM    554  NH2 ARG A  38      -2.542  16.847  22.748  1.00  0.72           N  
ATOM    555  H   ARG A  38      -1.405  11.658  18.054  1.00  0.72           H  
ATOM    556  HA  ARG A  38       1.595  11.767  17.956  1.00  0.72           H  
ATOM    557 1HB  ARG A  38       1.659  13.534  19.566  1.00  0.72           H  
ATOM    558 2HB  ARG A  38       0.655  14.021  18.231  1.00  0.72           H  
ATOM    559 1HG  ARG A  38      -1.363  13.551  19.510  1.00  0.72           H  
ATOM    560 2HG  ARG A  38      -0.347  13.077  20.894  1.00  0.72           H  
ATOM    561 1HD  ARG A  38       0.662  15.301  20.903  1.00  0.72           H  
ATOM    562 2HD  ARG A  38      -0.403  15.782  19.564  1.00  0.72           H  
ATOM    563  HE  ARG A  38      -1.971  14.727  21.736  1.00  0.72           H  
ATOM    564 1HH1 ARG A  38      -0.080  17.638  20.837  1.00  0.72           H  
ATOM    565 2HH1 ARG A  38      -1.010  18.677  21.890  1.00  0.72           H  
ATOM    566 1HH2 ARG A  38      -3.074  16.001  23.021  1.00  0.72           H  
ATOM    567 2HH2 ARG A  38      -2.744  17.749  23.150  1.00  0.72           H  
ATOM    568  N   GLN A  39       1.920  10.603  20.158  1.00  0.76           N  
ATOM    569  CA  GLN A  39       2.077   9.709  21.296  1.00  0.76           C  
ATOM    570  C   GLN A  39       3.112  10.208  22.295  1.00  0.76           C  
ATOM    571  O   GLN A  39       4.310  10.281  22.000  1.00  0.76           O  
ATOM    572  CB  GLN A  39       2.516   8.334  20.785  1.00  0.76           C  
ATOM    573  CG  GLN A  39       2.623   7.253  21.824  1.00  0.76           C  
ATOM    574  CD  GLN A  39       3.024   5.905  21.217  1.00  0.76           C  
ATOM    575  OE1 GLN A  39       2.688   5.561  20.066  1.00  0.76           O  
ATOM    576  NE2 GLN A  39       3.758   5.115  21.994  1.00  0.76           N  
ATOM    577  H   GLN A  39       2.746  10.927  19.659  1.00  0.76           H  
ATOM    578  HA  GLN A  39       1.122   9.622  21.814  1.00  0.76           H  
ATOM    579 1HB  GLN A  39       1.856   8.010  20.020  1.00  0.76           H  
ATOM    580 2HB  GLN A  39       3.501   8.434  20.328  1.00  0.76           H  
ATOM    581 1HG  GLN A  39       3.367   7.540  22.573  1.00  0.76           H  
ATOM    582 2HG  GLN A  39       1.648   7.137  22.302  1.00  0.76           H  
ATOM    583 1HE2 GLN A  39       4.054   4.220  21.662  1.00  0.76           H  
ATOM    584 2HE2 GLN A  39       4.010   5.417  22.917  1.00  0.76           H  
ATOM    585  N   ALA A  40       2.654  10.589  23.476  1.00  0.82           N  
ATOM    586  CA  ALA A  40       3.579  11.052  24.493  1.00  0.82           C  
ATOM    587  C   ALA A  40       4.205   9.793  25.076  1.00  0.82           C  
ATOM    588  O   ALA A  40       3.527   8.771  25.108  1.00  0.82           O  
ATOM    589  CB  ALA A  40       2.884  11.893  25.546  1.00  0.82           C  
ATOM    590  H   ALA A  40       1.663  10.530  23.673  1.00  0.82           H  
ATOM    591  HA  ALA A  40       4.336  11.660  24.012  1.00  0.82           H  
ATOM    592 1HB  ALA A  40       3.591  12.226  26.294  1.00  0.82           H  
ATOM    593 2HB  ALA A  40       2.435  12.767  25.069  1.00  0.82           H  
ATOM    594 3HB  ALA A  40       2.121  11.312  26.026  1.00  0.82           H  
ATOM    595  N   PRO A  41       5.425   9.818  25.621  1.00  0.88           N  
ATOM    596  CA  PRO A  41       6.078   8.669  26.241  1.00  0.88           C  
ATOM    597  C   PRO A  41       5.207   7.898  27.247  1.00  0.88           C  
ATOM    598  O   PRO A  41       5.368   6.687  27.398  1.00  0.88           O  
ATOM    599  CB  PRO A  41       7.262   9.335  26.952  1.00  0.88           C  
ATOM    600  CG  PRO A  41       7.586  10.541  26.088  1.00  0.88           C  
ATOM    601  CD  PRO A  41       6.244  11.058  25.619  1.00  0.88           C  
ATOM    602  HA  PRO A  41       6.431   7.993  25.449  1.00  0.88           H  
ATOM    603 1HB  PRO A  41       6.981   9.604  27.981  1.00  0.88           H  
ATOM    604 2HB  PRO A  41       8.099   8.625  27.027  1.00  0.88           H  
ATOM    605 1HG  PRO A  41       8.147  11.286  26.675  1.00  0.88           H  
ATOM    606 2HG  PRO A  41       8.236  10.242  25.255  1.00  0.88           H  
ATOM    607 1HD  PRO A  41       5.852  11.804  26.318  1.00  0.88           H  
ATOM    608 2HD  PRO A  41       6.375  11.456  24.606  1.00  0.88           H  
ATOM    609  N   GLY A  42       4.304   8.594  27.944  1.00  0.93           N  
ATOM    610  CA  GLY A  42       3.434   7.960  28.933  1.00  0.93           C  
ATOM    611  C   GLY A  42       1.961   7.827  28.510  1.00  0.93           C  
ATOM    612  O   GLY A  42       1.109   7.552  29.359  1.00  0.93           O  
ATOM    613  H   GLY A  42       4.208   9.584  27.788  1.00  0.93           H  
ATOM    614 1HA  GLY A  42       3.825   6.969  29.165  1.00  0.93           H  
ATOM    615 2HA  GLY A  42       3.485   8.531  29.858  1.00  0.93           H  
ATOM    616  N   LYS A  43       1.643   8.064  27.233  1.00  0.96           N  
ATOM    617  CA  LYS A  43       0.241   8.048  26.786  1.00  0.96           C  
ATOM    618  C   LYS A  43      -0.050   7.222  25.535  1.00  0.96           C  
ATOM    619  O   LYS A  43       0.826   6.922  24.725  1.00  0.96           O  
ATOM    620  CB  LYS A  43      -0.269   9.465  26.536  1.00  0.96           C  
ATOM    621  CG  LYS A  43      -0.344  10.369  27.769  1.00  0.96           C  
ATOM    622  CD  LYS A  43      -0.809  11.770  27.388  1.00  0.96           C  
ATOM    623  CE  LYS A  43      -2.242  11.754  26.880  1.00  0.96           C  
ATOM    624  NZ  LYS A  43      -2.770  13.117  26.668  1.00  0.96           N  
ATOM    625  H   LYS A  43       2.377   8.264  26.555  1.00  0.96           H  
ATOM    626  HA  LYS A  43      -0.357   7.617  27.588  1.00  0.96           H  
ATOM    627 1HB  LYS A  43       0.358   9.936  25.795  1.00  0.96           H  
ATOM    628 2HB  LYS A  43      -1.270   9.412  26.105  1.00  0.96           H  
ATOM    629 1HG  LYS A  43      -1.036   9.940  28.495  1.00  0.96           H  
ATOM    630 2HG  LYS A  43       0.637  10.444  28.230  1.00  0.96           H  
ATOM    631 1HD  LYS A  43      -0.748  12.425  28.258  1.00  0.96           H  
ATOM    632 2HD  LYS A  43      -0.170  12.173  26.605  1.00  0.96           H  
ATOM    633 1HE  LYS A  43      -2.269  11.220  25.928  1.00  0.96           H  
ATOM    634 2HE  LYS A  43      -2.879  11.234  27.593  1.00  0.96           H  
ATOM    635 1HZ  LYS A  43      -3.727  13.048  26.294  1.00  0.96           H  
ATOM    636 2HZ  LYS A  43      -2.775  13.632  27.528  1.00  0.96           H  
ATOM    637 3HZ  LYS A  43      -2.200  13.595  25.990  1.00  0.96           H  
ATOM    638  N   GLU A  44      -1.326   6.884  25.367  1.00  0.95           N  
ATOM    639  CA  GLU A  44      -1.807   6.200  24.172  1.00  0.95           C  
ATOM    640  C   GLU A  44      -1.934   7.224  23.053  1.00  0.95           C  
ATOM    641  O   GLU A  44      -2.016   8.421  23.322  1.00  0.95           O  
ATOM    642  CB  GLU A  44      -3.153   5.523  24.435  1.00  0.95           C  
ATOM    643  CG  GLU A  44      -3.098   4.403  25.474  1.00  0.95           C  
ATOM    644  CD  GLU A  44      -4.434   3.724  25.696  1.00  0.95           C  
ATOM    645  OE1 GLU A  44      -5.431   4.257  25.270  1.00  0.95           O  
ATOM    646  OE2 GLU A  44      -4.450   2.672  26.292  1.00  0.95           O  
ATOM    647  H   GLU A  44      -1.992   7.130  26.085  1.00  0.95           H  
ATOM    648  HA  GLU A  44      -1.078   5.447  23.872  1.00  0.95           H  
ATOM    649 1HB  GLU A  44      -3.872   6.267  24.778  1.00  0.95           H  
ATOM    650 2HB  GLU A  44      -3.536   5.104  23.505  1.00  0.95           H  
ATOM    651 1HG  GLU A  44      -2.375   3.657  25.145  1.00  0.95           H  
ATOM    652 2HG  GLU A  44      -2.745   4.818  26.417  1.00  0.95           H  
ATOM    653  N   ARG A  45      -1.927   6.766  21.808  1.00  0.92           N  
ATOM    654  CA  ARG A  45      -2.016   7.682  20.675  1.00  0.92           C  
ATOM    655  C   ARG A  45      -3.280   8.529  20.634  1.00  0.92           C  
ATOM    656  O   ARG A  45      -4.393   8.023  20.799  1.00  0.92           O  
ATOM    657  CB  ARG A  45      -1.907   6.911  19.369  1.00  0.92           C  
ATOM    658  CG  ARG A  45      -0.529   6.386  19.117  1.00  0.92           C  
ATOM    659  CD  ARG A  45      -0.379   5.626  17.867  1.00  0.92           C  
ATOM    660  NE  ARG A  45       0.973   5.113  17.765  1.00  0.92           N  
ATOM    661  CZ  ARG A  45       1.455   4.378  16.748  1.00  0.92           C  
ATOM    662  NH1 ARG A  45       0.688   4.072  15.730  1.00  0.92           N  
ATOM    663  NH2 ARG A  45       2.701   3.958  16.793  1.00  0.92           N  
ATOM    664  H   ARG A  45      -1.854   5.774  21.643  1.00  0.92           H  
ATOM    665  HA  ARG A  45      -1.164   8.352  20.735  1.00  0.92           H  
ATOM    666 1HB  ARG A  45      -2.599   6.072  19.372  1.00  0.92           H  
ATOM    667 2HB  ARG A  45      -2.179   7.565  18.537  1.00  0.92           H  
ATOM    668 1HG  ARG A  45       0.116   7.239  19.021  1.00  0.92           H  
ATOM    669 2HG  ARG A  45      -0.196   5.771  19.955  1.00  0.92           H  
ATOM    670 1HD  ARG A  45      -1.071   4.785  17.850  1.00  0.92           H  
ATOM    671 2HD  ARG A  45      -0.565   6.277  17.013  1.00  0.92           H  
ATOM    672  HE  ARG A  45       1.614   5.322  18.548  1.00  0.92           H  
ATOM    673 1HH1 ARG A  45      -0.273   4.389  15.718  1.00  0.92           H  
ATOM    674 2HH1 ARG A  45       1.051   3.515  14.970  1.00  0.92           H  
ATOM    675 1HH2 ARG A  45       3.270   4.181  17.606  1.00  0.92           H  
ATOM    676 2HH2 ARG A  45       3.078   3.404  16.043  1.00  0.92           H  
ATOM    677  N   GLU A  46      -3.086   9.818  20.351  1.00  0.88           N  
ATOM    678  CA  GLU A  46      -4.177  10.772  20.217  1.00  0.88           C  
ATOM    679  C   GLU A  46      -4.244  11.335  18.812  1.00  0.88           C  
ATOM    680  O   GLU A  46      -3.226  11.612  18.184  1.00  0.88           O  
ATOM    681  CB  GLU A  46      -3.996  11.960  21.173  1.00  0.88           C  
ATOM    682  CG  GLU A  46      -4.071  11.648  22.663  1.00  0.88           C  
ATOM    683  CD  GLU A  46      -3.898  12.896  23.538  1.00  0.88           C  
ATOM    684  OE1 GLU A  46      -3.389  13.897  23.059  1.00  0.88           O  
ATOM    685  OE2 GLU A  46      -4.263  12.841  24.701  1.00  0.88           O  
ATOM    686  H   GLU A  46      -2.128  10.143  20.252  1.00  0.88           H  
ATOM    687  HA  GLU A  46      -5.117  10.268  20.436  1.00  0.88           H  
ATOM    688 1HB  GLU A  46      -3.024  12.412  20.990  1.00  0.88           H  
ATOM    689 2HB  GLU A  46      -4.748  12.718  20.949  1.00  0.88           H  
ATOM    690 1HG  GLU A  46      -5.036  11.191  22.880  1.00  0.88           H  
ATOM    691 2HG  GLU A  46      -3.294  10.921  22.911  1.00  0.88           H  
ATOM    692  N   PHE A  47      -5.447  11.542  18.319  1.00  0.85           N  
ATOM    693  CA  PHE A  47      -5.625  12.196  17.028  1.00  0.85           C  
ATOM    694  C   PHE A  47      -5.237  13.654  17.101  1.00  0.85           C  
ATOM    695  O   PHE A  47      -5.577  14.337  18.066  1.00  0.85           O  
ATOM    696  CB  PHE A  47      -7.056  12.058  16.548  1.00  0.85           C  
ATOM    697  CG  PHE A  47      -7.357  12.717  15.244  1.00  0.85           C  
ATOM    698  CD1 PHE A  47      -6.978  12.144  14.052  1.00  0.85           C  
ATOM    699  CD2 PHE A  47      -8.053  13.926  15.219  1.00  0.85           C  
ATOM    700  CE1 PHE A  47      -7.288  12.744  12.867  1.00  0.85           C  
ATOM    701  CE2 PHE A  47      -8.363  14.539  14.036  1.00  0.85           C  
ATOM    702  CZ  PHE A  47      -7.989  13.947  12.854  1.00  0.85           C  
ATOM    703  H   PHE A  47      -6.257  11.273  18.860  1.00  0.85           H  
ATOM    704  HA  PHE A  47      -4.972  11.724  16.299  1.00  0.85           H  
ATOM    705 1HB  PHE A  47      -7.290  11.003  16.452  1.00  0.85           H  
ATOM    706 2HB  PHE A  47      -7.728  12.472  17.297  1.00  0.85           H  
ATOM    707  HD1 PHE A  47      -6.435  11.210  14.061  1.00  0.85           H  
ATOM    708  HD2 PHE A  47      -8.355  14.380  16.158  1.00  0.85           H  
ATOM    709  HE1 PHE A  47      -6.983  12.269  11.940  1.00  0.85           H  
ATOM    710  HE2 PHE A  47      -8.907  15.486  14.030  1.00  0.85           H  
ATOM    711  HZ  PHE A  47      -8.240  14.428  11.912  1.00  0.85           H  
ATOM    712  N   VAL A  48      -4.523  14.127  16.092  1.00  0.84           N  
ATOM    713  CA  VAL A  48      -4.167  15.528  15.997  1.00  0.84           C  
ATOM    714  C   VAL A  48      -4.930  16.238  14.888  1.00  0.84           C  
ATOM    715  O   VAL A  48      -5.597  17.245  15.140  1.00  0.84           O  
ATOM    716  CB  VAL A  48      -2.655  15.650  15.746  1.00  0.84           C  
ATOM    717  CG1 VAL A  48      -2.269  17.027  15.538  1.00  0.84           C  
ATOM    718  CG2 VAL A  48      -1.911  15.093  16.927  1.00  0.84           C  
ATOM    719  H   VAL A  48      -4.221  13.507  15.342  1.00  0.84           H  
ATOM    720  HA  VAL A  48      -4.404  16.011  16.944  1.00  0.84           H  
ATOM    721  HB  VAL A  48      -2.396  15.101  14.857  1.00  0.84           H  
ATOM    722 1HG1 VAL A  48      -1.196  17.073  15.360  1.00  0.84           H  
ATOM    723 2HG1 VAL A  48      -2.795  17.435  14.680  1.00  0.84           H  
ATOM    724 3HG1 VAL A  48      -2.517  17.582  16.405  1.00  0.84           H  
ATOM    725 1HG2 VAL A  48      -0.844  15.165  16.745  1.00  0.84           H  
ATOM    726 2HG2 VAL A  48      -2.175  15.663  17.816  1.00  0.84           H  
ATOM    727 3HG2 VAL A  48      -2.187  14.053  17.070  1.00  0.84           H  
ATOM    728  N   ALA A  49      -4.809  15.746  13.653  1.00  0.86           N  
ATOM    729  CA  ALA A  49      -5.465  16.437  12.538  1.00  0.86           C  
ATOM    730  C   ALA A  49      -5.514  15.590  11.259  1.00  0.86           C  
ATOM    731  O   ALA A  49      -4.732  14.662  11.098  1.00  0.86           O  
ATOM    732  CB  ALA A  49      -4.760  17.755  12.282  1.00  0.86           C  
ATOM    733  H   ALA A  49      -4.273  14.891  13.511  1.00  0.86           H  
ATOM    734  HA  ALA A  49      -6.488  16.633  12.837  1.00  0.86           H  
ATOM    735 1HB  ALA A  49      -5.298  18.281  11.505  1.00  0.86           H  
ATOM    736 2HB  ALA A  49      -4.758  18.368  13.171  1.00  0.86           H  
ATOM    737 3HB  ALA A  49      -3.735  17.567  11.976  1.00  0.86           H  
ATOM    738  N   ALA A  50      -6.406  15.914  10.315  1.00  0.92           N  
ATOM    739  CA  ALA A  50      -6.403  15.176   9.044  1.00  0.92           C  
ATOM    740  C   ALA A  50      -6.934  15.939   7.843  1.00  0.92           C  
ATOM    741  O   ALA A  50      -7.814  16.790   7.961  1.00  0.92           O  
ATOM    742  CB  ALA A  50      -7.223  13.911   9.184  1.00  0.92           C  
ATOM    743  H   ALA A  50      -7.062  16.666  10.490  1.00  0.92           H  
ATOM    744  HA  ALA A  50      -5.381  14.933   8.820  1.00  0.92           H  
ATOM    745 1HB  ALA A  50      -7.172  13.347   8.250  1.00  0.92           H  
ATOM    746 2HB  ALA A  50      -6.827  13.312   9.984  1.00  0.92           H  
ATOM    747 3HB  ALA A  50      -8.257  14.169   9.397  1.00  0.92           H  
ATOM    748  N   ILE A  51      -6.428  15.561   6.662  1.00  1.00           N  
ATOM    749  CA  ILE A  51      -6.872  16.124   5.389  1.00  1.00           C  
ATOM    750  C   ILE A  51      -7.664  15.112   4.579  1.00  1.00           C  
ATOM    751  O   ILE A  51      -7.260  13.952   4.420  1.00  1.00           O  
ATOM    752  CB  ILE A  51      -5.694  16.634   4.540  1.00  1.00           C  
ATOM    753  CG1 ILE A  51      -5.011  17.654   5.235  1.00  1.00           C  
ATOM    754  CG2 ILE A  51      -6.139  17.166   3.226  1.00  1.00           C  
ATOM    755  CD1 ILE A  51      -3.809  18.103   4.566  1.00  1.00           C  
ATOM    756  H   ILE A  51      -5.677  14.870   6.640  1.00  1.00           H  
ATOM    757  HA  ILE A  51      -7.522  16.971   5.593  1.00  1.00           H  
ATOM    758  HB  ILE A  51      -4.991  15.815   4.379  1.00  1.00           H  
ATOM    759 1HG1 ILE A  51      -5.673  18.496   5.418  1.00  1.00           H  
ATOM    760 2HG1 ILE A  51      -4.729  17.240   6.125  1.00  1.00           H  
ATOM    761 1HG2 ILE A  51      -5.274  17.512   2.670  1.00  1.00           H  
ATOM    762 2HG2 ILE A  51      -6.625  16.391   2.676  1.00  1.00           H  
ATOM    763 3HG2 ILE A  51      -6.829  17.997   3.378  1.00  1.00           H  
ATOM    764 1HD1 ILE A  51      -3.319  18.828   5.182  1.00  1.00           H  
ATOM    765 2HD1 ILE A  51      -3.165  17.262   4.407  1.00  1.00           H  
ATOM    766 3HD1 ILE A  51      -4.072  18.548   3.614  1.00  1.00           H  
ATOM    767  N   ARG A  52      -8.809  15.559   4.076  1.00  1.10           N  
ATOM    768  CA  ARG A  52      -9.688  14.711   3.280  1.00  1.10           C  
ATOM    769  C   ARG A  52      -9.069  14.398   1.925  1.00  1.10           C  
ATOM    770  O   ARG A  52      -8.209  15.125   1.435  1.00  1.10           O  
ATOM    771  CB  ARG A  52     -11.038  15.357   3.046  1.00  1.10           C  
ATOM    772  CG  ARG A  52     -11.923  15.542   4.275  1.00  1.10           C  
ATOM    773  CD  ARG A  52     -13.252  16.108   3.882  1.00  1.10           C  
ATOM    774  NE  ARG A  52     -14.114  16.401   5.020  1.00  1.10           N  
ATOM    775  CZ  ARG A  52     -15.263  17.099   4.942  1.00  1.10           C  
ATOM    776  NH1 ARG A  52     -15.689  17.575   3.789  1.00  1.10           N  
ATOM    777  NH2 ARG A  52     -15.946  17.298   6.041  1.00  1.10           N  
ATOM    778  H   ARG A  52      -9.053  16.539   4.243  1.00  1.10           H  
ATOM    779  HA  ARG A  52      -9.841  13.774   3.816  1.00  1.10           H  
ATOM    780 1HB  ARG A  52     -10.883  16.348   2.614  1.00  1.10           H  
ATOM    781 2HB  ARG A  52     -11.601  14.773   2.318  1.00  1.10           H  
ATOM    782 1HG  ARG A  52     -12.082  14.584   4.769  1.00  1.10           H  
ATOM    783 2HG  ARG A  52     -11.441  16.238   4.968  1.00  1.10           H  
ATOM    784 1HD  ARG A  52     -13.113  17.019   3.319  1.00  1.10           H  
ATOM    785 2HD  ARG A  52     -13.766  15.382   3.255  1.00  1.10           H  
ATOM    786  HE  ARG A  52     -13.855  16.055   5.960  1.00  1.10           H  
ATOM    787 1HH1 ARG A  52     -15.151  17.416   2.949  1.00  1.10           H  
ATOM    788 2HH1 ARG A  52     -16.549  18.100   3.747  1.00  1.10           H  
ATOM    789 1HH2 ARG A  52     -15.564  16.913   6.918  1.00  1.10           H  
ATOM    790 2HH2 ARG A  52     -16.808  17.814   6.030  1.00  1.10           H  
ATOM    791  N   TRP A  53      -9.559  13.343   1.298  1.00  1.22           N  
ATOM    792  CA  TRP A  53      -9.081  12.834   0.009  1.00  1.22           C  
ATOM    793  C   TRP A  53      -8.838  13.861  -1.121  1.00  1.22           C  
ATOM    794  O   TRP A  53      -7.974  13.645  -1.976  1.00  1.22           O  
ATOM    795  CB  TRP A  53     -10.091  11.788  -0.451  1.00  1.22           C  
ATOM    796  CG  TRP A  53     -11.434  12.291  -0.854  1.00  1.22           C  
ATOM    797  CD1 TRP A  53     -12.496  12.534  -0.057  1.00  1.22           C  
ATOM    798  CD2 TRP A  53     -11.891  12.512  -2.207  1.00  1.22           C  
ATOM    799  NE1 TRP A  53     -13.581  12.916  -0.815  1.00  1.22           N  
ATOM    800  CE2 TRP A  53     -13.227  12.897  -2.129  1.00  1.22           C  
ATOM    801  CE3 TRP A  53     -11.283  12.405  -3.456  1.00  1.22           C  
ATOM    802  CZ2 TRP A  53     -13.974  13.181  -3.260  1.00  1.22           C  
ATOM    803  CZ3 TRP A  53     -12.021  12.688  -4.591  1.00  1.22           C  
ATOM    804  CH2 TRP A  53     -13.335  13.067  -4.498  1.00  1.22           C  
ATOM    805  H   TRP A  53     -10.284  12.815   1.761  1.00  1.22           H  
ATOM    806  HA  TRP A  53      -8.134  12.331   0.195  1.00  1.22           H  
ATOM    807 1HB  TRP A  53      -9.714  11.321  -1.315  1.00  1.22           H  
ATOM    808 2HB  TRP A  53     -10.210  11.020   0.312  1.00  1.22           H  
ATOM    809  HD1 TRP A  53     -12.492  12.439   1.023  1.00  1.22           H  
ATOM    810  HE1 TRP A  53     -14.499  13.153  -0.464  1.00  1.22           H  
ATOM    811  HE3 TRP A  53     -10.255  12.109  -3.531  1.00  1.22           H  
ATOM    812  HZ2 TRP A  53     -15.019  13.482  -3.203  1.00  1.22           H  
ATOM    813  HZ3 TRP A  53     -11.530  12.599  -5.561  1.00  1.22           H  
ATOM    814  HH2 TRP A  53     -13.891  13.283  -5.411  1.00  1.22           H  
ATOM    815  N   THR A  54      -9.573  14.976  -1.124  1.00  1.31           N  
ATOM    816  CA  THR A  54      -9.449  15.981  -2.182  1.00  1.31           C  
ATOM    817  C   THR A  54      -8.299  16.957  -1.952  1.00  1.31           C  
ATOM    818  O   THR A  54      -7.896  17.685  -2.860  1.00  1.31           O  
ATOM    819  CB  THR A  54     -10.700  16.871  -2.243  1.00  1.31           C  
ATOM    820  OG1 THR A  54     -10.807  17.601  -0.996  1.00  1.31           O  
ATOM    821  CG2 THR A  54     -11.926  16.060  -2.431  1.00  1.31           C  
ATOM    822  H   THR A  54     -10.251  15.105  -0.390  1.00  1.31           H  
ATOM    823  HA  THR A  54      -9.297  15.471  -3.134  1.00  1.31           H  
ATOM    824  HB  THR A  54     -10.597  17.577  -3.066  1.00  1.31           H  
ATOM    825  HG1 THR A  54     -11.423  18.334  -1.110  1.00  1.31           H  
ATOM    826 1HG2 THR A  54     -12.800  16.709  -2.464  1.00  1.31           H  
ATOM    827 2HG2 THR A  54     -11.852  15.505  -3.361  1.00  1.31           H  
ATOM    828 3HG2 THR A  54     -12.017  15.377  -1.597  1.00  1.31           H  
ATOM    829  N   GLY A  55      -7.843  17.044  -0.708  1.00  1.36           N  
ATOM    830  CA  GLY A  55      -6.824  18.002  -0.304  1.00  1.36           C  
ATOM    831  C   GLY A  55      -7.388  19.406   0.001  1.00  1.36           C  
ATOM    832  O   GLY A  55      -6.636  20.298   0.395  1.00  1.36           O  
ATOM    833  H   GLY A  55      -8.187  16.389  -0.008  1.00  1.36           H  
ATOM    834 1HA  GLY A  55      -6.303  17.617   0.561  1.00  1.36           H  
ATOM    835 2HA  GLY A  55      -6.082  18.080  -1.097  1.00  1.36           H  
ATOM    836  N   SER A  56      -8.705  19.607  -0.185  1.00  1.34           N  
ATOM    837  CA  SER A  56      -9.337  20.920   0.008  1.00  1.34           C  
ATOM    838  C   SER A  56      -9.873  21.230   1.415  1.00  1.34           C  
ATOM    839  O   SER A  56     -10.256  22.370   1.690  1.00  1.34           O  
ATOM    840  CB  SER A  56     -10.457  21.092  -1.006  1.00  1.34           C  
ATOM    841  OG  SER A  56     -11.509  20.193  -0.778  1.00  1.34           O  
ATOM    842  H   SER A  56      -9.287  18.835  -0.494  1.00  1.34           H  
ATOM    843  HA  SER A  56      -8.581  21.673  -0.217  1.00  1.34           H  
ATOM    844 1HB  SER A  56     -10.832  22.113  -0.964  1.00  1.34           H  
ATOM    845 2HB  SER A  56     -10.055  20.932  -2.006  1.00  1.34           H  
ATOM    846  HG  SER A  56     -11.087  19.354  -0.651  1.00  1.34           H  
ATOM    847  N   SER A  57      -9.950  20.232   2.287  1.00  1.28           N  
ATOM    848  CA  SER A  57     -10.500  20.444   3.628  1.00  1.28           C  
ATOM    849  C   SER A  57      -9.734  19.683   4.694  1.00  1.28           C  
ATOM    850  O   SER A  57      -9.146  18.631   4.414  1.00  1.28           O  
ATOM    851  CB  SER A  57     -11.955  20.044   3.680  1.00  1.28           C  
ATOM    852  OG  SER A  57     -12.715  20.792   2.773  1.00  1.28           O  
ATOM    853  H   SER A  57      -9.615  19.323   2.015  1.00  1.28           H  
ATOM    854  HA  SER A  57     -10.428  21.506   3.864  1.00  1.28           H  
ATOM    855 1HB  SER A  57     -12.043  18.995   3.455  1.00  1.28           H  
ATOM    856 2HB  SER A  57     -12.333  20.197   4.690  1.00  1.28           H  
ATOM    857  HG  SER A  57     -12.362  21.694   2.807  1.00  1.28           H  
ATOM    858  N   ALA A  58      -9.804  20.181   5.931  1.00  1.18           N  
ATOM    859  CA  ALA A  58      -9.117  19.538   7.043  1.00  1.18           C  
ATOM    860  C   ALA A  58      -9.908  19.592   8.345  1.00  1.18           C  
ATOM    861  O   ALA A  58     -10.700  20.505   8.586  1.00  1.18           O  
ATOM    862  CB  ALA A  58      -7.770  20.203   7.268  1.00  1.18           C  
ATOM    863  H   ALA A  58     -10.320  21.034   6.096  1.00  1.18           H  
ATOM    864  HA  ALA A  58      -8.975  18.495   6.785  1.00  1.18           H  
ATOM    865 1HB  ALA A  58      -7.263  19.698   8.079  1.00  1.18           H  
ATOM    866 2HB  ALA A  58      -7.172  20.135   6.363  1.00  1.18           H  
ATOM    867 3HB  ALA A  58      -7.913  21.245   7.528  1.00  1.18           H  
ATOM    868  N   ASN A  59      -9.647  18.589   9.177  1.00  1.08           N  
ATOM    869  CA  ASN A  59     -10.227  18.414  10.501  1.00  1.08           C  
ATOM    870  C   ASN A  59      -9.149  18.392  11.571  1.00  1.08           C  
ATOM    871  O   ASN A  59      -8.072  17.836  11.376  1.00  1.08           O  
ATOM    872  CB  ASN A  59     -11.071  17.155  10.538  1.00  1.08           C  
ATOM    873  CG  ASN A  59     -11.712  16.918  11.879  1.00  1.08           C  
ATOM    874  OD1 ASN A  59     -12.461  17.756  12.399  1.00  1.08           O  
ATOM    875  ND2 ASN A  59     -11.445  15.768  12.434  1.00  1.08           N  
ATOM    876  H   ASN A  59      -8.987  17.888   8.851  1.00  1.08           H  
ATOM    877  HA  ASN A  59     -10.871  19.268  10.713  1.00  1.08           H  
ATOM    878 1HB  ASN A  59     -11.858  17.218   9.779  1.00  1.08           H  
ATOM    879 2HB  ASN A  59     -10.448  16.294  10.289  1.00  1.08           H  
ATOM    880 1HD2 ASN A  59     -11.844  15.531  13.319  1.00  1.08           H  
ATOM    881 2HD2 ASN A  59     -10.860  15.115  11.952  1.00  1.08           H  
ATOM    882  N   TYR A  60      -9.424  19.028  12.700  1.00  0.98           N  
ATOM    883  CA  TYR A  60      -8.446  19.094  13.784  1.00  0.98           C  
ATOM    884  C   TYR A  60      -9.044  18.655  15.107  1.00  0.98           C  
ATOM    885  O   TYR A  60     -10.240  18.830  15.330  1.00  0.98           O  
ATOM    886  CB  TYR A  60      -7.959  20.530  13.907  1.00  0.98           C  
ATOM    887  CG  TYR A  60      -7.324  21.061  12.646  1.00  0.98           C  
ATOM    888  CD1 TYR A  60      -8.151  21.587  11.659  1.00  0.98           C  
ATOM    889  CD2 TYR A  60      -5.956  21.043  12.464  1.00  0.98           C  
ATOM    890  CE1 TYR A  60      -7.622  22.079  10.500  1.00  0.98           C  
ATOM    891  CE2 TYR A  60      -5.421  21.537  11.296  1.00  0.98           C  
ATOM    892  CZ  TYR A  60      -6.258  22.059  10.310  1.00  0.98           C  
ATOM    893  OH  TYR A  60      -5.738  22.557   9.132  1.00  0.98           O  
ATOM    894  H   TYR A  60     -10.327  19.470  12.812  1.00  0.98           H  
ATOM    895  HA  TYR A  60      -7.611  18.439  13.563  1.00  0.98           H  
ATOM    896 1HB  TYR A  60      -8.801  21.159  14.144  1.00  0.98           H  
ATOM    897 2HB  TYR A  60      -7.249  20.612  14.719  1.00  0.98           H  
ATOM    898  HD1 TYR A  60      -9.231  21.603  11.807  1.00  0.98           H  
ATOM    899  HD2 TYR A  60      -5.303  20.642  13.239  1.00  0.98           H  
ATOM    900  HE1 TYR A  60      -8.282  22.483   9.732  1.00  0.98           H  
ATOM    901  HE2 TYR A  60      -4.345  21.522  11.153  1.00  0.98           H  
ATOM    902  HH  TYR A  60      -4.852  22.267   9.046  1.00  0.98           H  
ATOM    903  N   ALA A  61      -8.223  18.091  15.985  1.00  0.90           N  
ATOM    904  CA  ALA A  61      -8.652  17.783  17.346  1.00  0.90           C  
ATOM    905  C   ALA A  61      -8.928  19.087  18.097  1.00  0.90           C  
ATOM    906  O   ALA A  61      -8.198  20.068  17.926  1.00  0.90           O  
ATOM    907  CB  ALA A  61      -7.600  16.953  18.073  1.00  0.90           C  
ATOM    908  H   ALA A  61      -7.256  17.900  15.715  1.00  0.90           H  
ATOM    909  HA  ALA A  61      -9.581  17.215  17.293  1.00  0.90           H  
ATOM    910 1HB  ALA A  61      -7.943  16.720  19.077  1.00  0.90           H  
ATOM    911 2HB  ALA A  61      -7.431  16.030  17.527  1.00  0.90           H  
ATOM    912 3HB  ALA A  61      -6.665  17.493  18.136  1.00  0.90           H  
ATOM    913  N   ASP A  62      -9.896  19.079  19.013  1.00  0.84           N  
ATOM    914  CA  ASP A  62     -10.192  20.286  19.796  1.00  0.84           C  
ATOM    915  C   ASP A  62      -8.989  20.819  20.566  1.00  0.84           C  
ATOM    916  O   ASP A  62      -8.884  22.020  20.807  1.00  0.84           O  
ATOM    917  CB  ASP A  62     -11.345  20.040  20.779  1.00  0.84           C  
ATOM    918  CG  ASP A  62     -12.758  20.000  20.132  1.00  0.84           C  
ATOM    919  OD1 ASP A  62     -12.911  20.431  18.995  1.00  0.84           O  
ATOM    920  OD2 ASP A  62     -13.662  19.539  20.780  1.00  0.84           O  
ATOM    921  H   ASP A  62     -10.459  18.249  19.142  1.00  0.84           H  
ATOM    922  HA  ASP A  62     -10.505  21.060  19.106  1.00  0.84           H  
ATOM    923 1HB  ASP A  62     -11.178  19.097  21.299  1.00  0.84           H  
ATOM    924 2HB  ASP A  62     -11.338  20.826  21.536  1.00  0.84           H  
ATOM    925  N   SER A  63      -8.079  19.933  20.952  1.00  0.79           N  
ATOM    926  CA  SER A  63      -6.905  20.330  21.709  1.00  0.79           C  
ATOM    927  C   SER A  63      -5.801  20.979  20.860  1.00  0.79           C  
ATOM    928  O   SER A  63      -4.815  21.467  21.420  1.00  0.79           O  
ATOM    929  CB  SER A  63      -6.351  19.142  22.463  1.00  0.79           C  
ATOM    930  OG  SER A  63      -5.857  18.176  21.591  1.00  0.79           O  
ATOM    931  H   SER A  63      -8.207  18.963  20.711  1.00  0.79           H  
ATOM    932  HA  SER A  63      -7.224  21.068  22.446  1.00  0.79           H  
ATOM    933 1HB  SER A  63      -5.552  19.478  23.123  1.00  0.79           H  
ATOM    934 2HB  SER A  63      -7.130  18.709  23.087  1.00  0.79           H  
ATOM    935  HG  SER A  63      -5.260  18.642  21.001  1.00  0.79           H  
ATOM    936  N   VAL A  64      -5.921  20.948  19.523  1.00  0.75           N  
ATOM    937  CA  VAL A  64      -4.887  21.557  18.690  1.00  0.75           C  
ATOM    938  C   VAL A  64      -5.452  22.694  17.820  1.00  0.75           C  
ATOM    939  O   VAL A  64      -4.686  23.459  17.209  1.00  0.75           O  
ATOM    940  CB  VAL A  64      -4.183  20.511  17.816  1.00  0.75           C  
ATOM    941  CG1 VAL A  64      -3.558  19.444  18.724  1.00  0.75           C  
ATOM    942  CG2 VAL A  64      -5.101  19.934  16.791  1.00  0.75           C  
ATOM    943  H   VAL A  64      -6.739  20.535  19.084  1.00  0.75           H  
ATOM    944  HA  VAL A  64      -4.129  21.990  19.342  1.00  0.75           H  
ATOM    945  HB  VAL A  64      -3.382  20.999  17.312  1.00  0.75           H  
ATOM    946 1HG1 VAL A  64      -3.016  18.735  18.145  1.00  0.75           H  
ATOM    947 2HG1 VAL A  64      -2.875  19.925  19.429  1.00  0.75           H  
ATOM    948 3HG1 VAL A  64      -4.339  18.927  19.265  1.00  0.75           H  
ATOM    949 1HG2 VAL A  64      -4.551  19.227  16.179  1.00  0.75           H  
ATOM    950 2HG2 VAL A  64      -5.913  19.438  17.273  1.00  0.75           H  
ATOM    951 3HG2 VAL A  64      -5.482  20.732  16.166  1.00  0.75           H  
ATOM    952  N   LYS A  65      -6.785  22.832  17.791  1.00  0.72           N  
ATOM    953  CA  LYS A  65      -7.404  23.911  17.025  1.00  0.72           C  
ATOM    954  C   LYS A  65      -6.863  25.253  17.479  1.00  0.72           C  
ATOM    955  O   LYS A  65      -6.736  25.521  18.671  1.00  0.72           O  
ATOM    956  CB  LYS A  65      -8.933  23.909  17.181  1.00  0.72           C  
ATOM    957  CG  LYS A  65      -9.648  22.784  16.478  1.00  0.72           C  
ATOM    958  CD  LYS A  65     -11.151  22.791  16.746  1.00  0.72           C  
ATOM    959  CE  LYS A  65     -11.810  21.608  16.061  1.00  0.72           C  
ATOM    960  NZ  LYS A  65     -13.232  21.439  16.436  1.00  0.72           N  
ATOM    961  H   LYS A  65      -7.373  22.149  18.268  1.00  0.72           H  
ATOM    962  HA  LYS A  65      -7.155  23.777  15.972  1.00  0.72           H  
ATOM    963 1HB  LYS A  65      -9.183  23.832  18.244  1.00  0.72           H  
ATOM    964 2HB  LYS A  65      -9.337  24.851  16.816  1.00  0.72           H  
ATOM    965 1HG  LYS A  65      -9.500  22.905  15.411  1.00  0.72           H  
ATOM    966 2HG  LYS A  65      -9.240  21.839  16.769  1.00  0.72           H  
ATOM    967 1HD  LYS A  65     -11.348  22.740  17.815  1.00  0.72           H  
ATOM    968 2HD  LYS A  65     -11.586  23.709  16.360  1.00  0.72           H  
ATOM    969 1HE  LYS A  65     -11.739  21.748  14.985  1.00  0.72           H  
ATOM    970 2HE  LYS A  65     -11.280  20.714  16.338  1.00  0.72           H  
ATOM    971 1HZ  LYS A  65     -13.611  20.638  15.961  1.00  0.72           H  
ATOM    972 2HZ  LYS A  65     -13.267  21.262  17.450  1.00  0.72           H  
ATOM    973 3HZ  LYS A  65     -13.764  22.254  16.203  1.00  0.72           H  
ATOM    974  N   GLY A  66      -6.516  26.090  16.510  1.00  0.69           N  
ATOM    975  CA  GLY A  66      -5.976  27.418  16.772  1.00  0.69           C  
ATOM    976  C   GLY A  66      -4.446  27.426  16.832  1.00  0.69           C  
ATOM    977  O   GLY A  66      -3.830  28.491  16.798  1.00  0.69           O  
ATOM    978  H   GLY A  66      -6.636  25.798  15.551  1.00  0.69           H  
ATOM    979 1HA  GLY A  66      -6.314  28.102  15.994  1.00  0.69           H  
ATOM    980 2HA  GLY A  66      -6.377  27.789  17.714  1.00  0.69           H  
ATOM    981  N   ARG A  67      -3.831  26.241  16.899  1.00  0.68           N  
ATOM    982  CA  ARG A  67      -2.378  26.146  16.958  1.00  0.68           C  
ATOM    983  C   ARG A  67      -1.815  25.428  15.742  1.00  0.68           C  
ATOM    984  O   ARG A  67      -0.784  25.832  15.199  1.00  0.68           O  
ATOM    985  CB  ARG A  67      -1.933  25.349  18.176  1.00  0.68           C  
ATOM    986  CG  ARG A  67      -2.217  25.951  19.521  1.00  0.68           C  
ATOM    987  CD  ARG A  67      -1.747  25.031  20.600  1.00  0.68           C  
ATOM    988  NE  ARG A  67      -2.086  25.505  21.934  1.00  0.68           N  
ATOM    989  CZ  ARG A  67      -1.892  24.785  23.058  1.00  0.68           C  
ATOM    990  NH1 ARG A  67      -1.357  23.585  22.980  1.00  0.68           N  
ATOM    991  NH2 ARG A  67      -2.245  25.280  24.235  1.00  0.68           N  
ATOM    992  H   ARG A  67      -4.374  25.382  16.938  1.00  0.68           H  
ATOM    993  HA  ARG A  67      -1.952  27.149  17.005  1.00  0.68           H  
ATOM    994 1HB  ARG A  67      -2.407  24.366  18.156  1.00  0.68           H  
ATOM    995 2HB  ARG A  67      -0.856  25.192  18.122  1.00  0.68           H  
ATOM    996 1HG  ARG A  67      -1.691  26.904  19.615  1.00  0.68           H  
ATOM    997 2HG  ARG A  67      -3.293  26.106  19.633  1.00  0.68           H  
ATOM    998 1HD  ARG A  67      -2.200  24.047  20.460  1.00  0.68           H  
ATOM    999 2HD  ARG A  67      -0.656  24.938  20.540  1.00  0.68           H  
ATOM   1000  HE  ARG A  67      -2.499  26.423  22.021  1.00  0.68           H  
ATOM   1001 1HH1 ARG A  67      -1.085  23.210  22.076  1.00  0.68           H  
ATOM   1002 2HH1 ARG A  67      -1.207  23.034  23.812  1.00  0.68           H  
ATOM   1003 1HH2 ARG A  67      -2.662  26.199  24.292  1.00  0.68           H  
ATOM   1004 2HH2 ARG A  67      -2.104  24.735  25.075  1.00  0.68           H  
ATOM   1005  N   PHE A  68      -2.475  24.340  15.325  1.00  0.68           N  
ATOM   1006  CA  PHE A  68      -1.930  23.538  14.226  1.00  0.68           C  
ATOM   1007  C   PHE A  68      -2.647  23.775  12.895  1.00  0.68           C  
ATOM   1008  O   PHE A  68      -3.870  23.926  12.848  1.00  0.68           O  
ATOM   1009  CB  PHE A  68      -2.019  22.041  14.530  1.00  0.68           C  
ATOM   1010  CG  PHE A  68      -1.178  21.513  15.733  1.00  0.68           C  
ATOM   1011  CD1 PHE A  68      -0.501  22.334  16.627  1.00  0.68           C  
ATOM   1012  CD2 PHE A  68      -1.106  20.171  15.950  1.00  0.68           C  
ATOM   1013  CE1 PHE A  68       0.197  21.811  17.702  1.00  0.68           C  
ATOM   1014  CE2 PHE A  68      -0.401  19.635  17.017  1.00  0.68           C  
ATOM   1015  CZ  PHE A  68       0.243  20.461  17.896  1.00  0.68           C  
ATOM   1016  H   PHE A  68      -3.319  24.046  15.814  1.00  0.68           H  
ATOM   1017  HA  PHE A  68      -0.886  23.804  14.097  1.00  0.68           H  
ATOM   1018 1HB  PHE A  68      -3.063  21.787  14.721  1.00  0.68           H  
ATOM   1019 2HB  PHE A  68      -1.724  21.501  13.645  1.00  0.68           H  
ATOM   1020  HD1 PHE A  68      -0.513  23.381  16.494  1.00  0.68           H  
ATOM   1021  HD2 PHE A  68      -1.625  19.534  15.260  1.00  0.68           H  
ATOM   1022  HE1 PHE A  68       0.717  22.477  18.397  1.00  0.68           H  
ATOM   1023  HE2 PHE A  68      -0.360  18.561  17.167  1.00  0.68           H  
ATOM   1024  HZ  PHE A  68       0.799  20.046  18.744  1.00  0.68           H  
ATOM   1025  N   THR A  69      -1.871  23.752  11.811  1.00  0.70           N  
ATOM   1026  CA  THR A  69      -2.392  23.835  10.445  1.00  0.70           C  
ATOM   1027  C   THR A  69      -1.839  22.721   9.562  1.00  0.70           C  
ATOM   1028  O   THR A  69      -0.639  22.442   9.580  1.00  0.70           O  
ATOM   1029  CB  THR A  69      -2.081  25.199   9.793  1.00  0.70           C  
ATOM   1030  OG1 THR A  69      -2.698  26.245  10.559  1.00  0.70           O  
ATOM   1031  CG2 THR A  69      -2.601  25.250   8.355  1.00  0.70           C  
ATOM   1032  H   THR A  69      -0.865  23.664  11.954  1.00  0.70           H  
ATOM   1033  HA  THR A  69      -3.474  23.727  10.483  1.00  0.70           H  
ATOM   1034  HB  THR A  69      -1.002  25.358   9.787  1.00  0.70           H  
ATOM   1035  HG1 THR A  69      -3.626  26.027  10.714  1.00  0.70           H  
ATOM   1036 1HG2 THR A  69      -2.371  26.223   7.925  1.00  0.70           H  
ATOM   1037 2HG2 THR A  69      -2.126  24.479   7.754  1.00  0.70           H  
ATOM   1038 3HG2 THR A  69      -3.680  25.098   8.353  1.00  0.70           H  
ATOM   1039  N   ILE A  70      -2.705  22.091   8.775  1.00  0.74           N  
ATOM   1040  CA  ILE A  70      -2.230  21.050   7.873  1.00  0.74           C  
ATOM   1041  C   ILE A  70      -2.545  21.388   6.429  1.00  0.74           C  
ATOM   1042  O   ILE A  70      -3.527  22.075   6.137  1.00  0.74           O  
ATOM   1043  CB  ILE A  70      -2.766  19.663   8.294  1.00  0.74           C  
ATOM   1044  CG1 ILE A  70      -4.190  19.595   8.298  1.00  0.74           C  
ATOM   1045  CG2 ILE A  70      -2.269  19.259   9.626  1.00  0.74           C  
ATOM   1046  CD1 ILE A  70      -4.610  18.258   8.686  1.00  0.74           C  
ATOM   1047  H   ILE A  70      -3.686  22.338   8.802  1.00  0.74           H  
ATOM   1048  HA  ILE A  70      -1.150  21.001   7.954  1.00  0.74           H  
ATOM   1049  HB  ILE A  70      -2.411  18.929   7.567  1.00  0.74           H  
ATOM   1050 1HG1 ILE A  70      -4.591  20.285   8.980  1.00  0.74           H  
ATOM   1051 2HG1 ILE A  70      -4.568  19.820   7.304  1.00  0.74           H  
ATOM   1052 1HG2 ILE A  70      -2.625  18.263   9.867  1.00  0.74           H  
ATOM   1053 2HG2 ILE A  70      -1.210  19.249   9.593  1.00  0.74           H  
ATOM   1054 3HG2 ILE A  70      -2.612  19.959  10.383  1.00  0.74           H  
ATOM   1055 1HD1 ILE A  70      -5.681  18.208   8.692  1.00  0.74           H  
ATOM   1056 2HD1 ILE A  70      -4.206  17.528   8.045  1.00  0.74           H  
ATOM   1057 3HD1 ILE A  70      -4.238  18.060   9.647  1.00  0.74           H  
ATOM   1058  N   SER A  71      -1.680  20.914   5.537  1.00  0.81           N  
ATOM   1059  CA  SER A  71      -1.812  21.177   4.106  1.00  0.81           C  
ATOM   1060  C   SER A  71      -1.325  20.022   3.243  1.00  0.81           C  
ATOM   1061  O   SER A  71      -0.558  19.175   3.699  1.00  0.81           O  
ATOM   1062  CB  SER A  71      -1.035  22.429   3.757  1.00  0.81           C  
ATOM   1063  OG  SER A  71       0.333  22.250   3.983  1.00  0.81           O  
ATOM   1064  H   SER A  71      -0.902  20.358   5.895  1.00  0.81           H  
ATOM   1065  HA  SER A  71      -2.868  21.342   3.884  1.00  0.81           H  
ATOM   1066 1HB  SER A  71      -1.202  22.675   2.708  1.00  0.81           H  
ATOM   1067 2HB  SER A  71      -1.402  23.265   4.353  1.00  0.81           H  
ATOM   1068  HG  SER A  71       0.768  23.014   3.596  1.00  0.81           H  
ATOM   1069  N   ARG A  72      -1.741  20.012   1.975  1.00  0.89           N  
ATOM   1070  CA  ARG A  72      -1.357  18.929   1.072  1.00  0.89           C  
ATOM   1071  C   ARG A  72      -0.872  19.391  -0.294  1.00  0.89           C  
ATOM   1072  O   ARG A  72      -1.408  20.329  -0.889  1.00  0.89           O  
ATOM   1073  CB  ARG A  72      -2.527  17.981   0.840  1.00  0.89           C  
ATOM   1074  CG  ARG A  72      -2.189  16.801  -0.069  1.00  0.89           C  
ATOM   1075  CD  ARG A  72      -3.282  15.868  -0.267  1.00  0.89           C  
ATOM   1076  NE  ARG A  72      -3.680  15.208   0.921  1.00  0.89           N  
ATOM   1077  CZ  ARG A  72      -4.336  14.053   0.912  1.00  0.89           C  
ATOM   1078  NH1 ARG A  72      -4.602  13.446  -0.206  1.00  0.89           N  
ATOM   1079  NH2 ARG A  72      -4.719  13.488   2.002  1.00  0.89           N  
ATOM   1080  H   ARG A  72      -2.354  20.744   1.642  1.00  0.89           H  
ATOM   1081  HA  ARG A  72      -0.549  18.368   1.537  1.00  0.89           H  
ATOM   1082 1HB  ARG A  72      -2.867  17.580   1.780  1.00  0.89           H  
ATOM   1083 2HB  ARG A  72      -3.360  18.522   0.391  1.00  0.89           H  
ATOM   1084 1HG  ARG A  72      -1.948  17.166  -1.062  1.00  0.89           H  
ATOM   1085 2HG  ARG A  72      -1.338  16.254   0.331  1.00  0.89           H  
ATOM   1086 1HD  ARG A  72      -4.144  16.392  -0.675  1.00  0.89           H  
ATOM   1087 2HD  ARG A  72      -2.959  15.105  -0.972  1.00  0.89           H  
ATOM   1088  HE  ARG A  72      -3.489  15.644   1.811  1.00  0.89           H  
ATOM   1089 1HH1 ARG A  72      -4.321  13.843  -1.088  1.00  0.89           H  
ATOM   1090 2HH1 ARG A  72      -5.093  12.545  -0.151  1.00  0.89           H  
ATOM   1091 1HH2 ARG A  72      -4.544  13.925   2.895  1.00  0.89           H  
ATOM   1092 2HH2 ARG A  72      -5.212  12.588   1.895  1.00  0.89           H  
ATOM   1093  N   ASP A  73       0.152  18.697  -0.785  1.00  0.97           N  
ATOM   1094  CA  ASP A  73       0.706  18.899  -2.112  1.00  0.97           C  
ATOM   1095  C   ASP A  73       0.560  17.636  -2.962  1.00  0.97           C  
ATOM   1096  O   ASP A  73       1.334  16.676  -2.844  1.00  0.97           O  
ATOM   1097  CB  ASP A  73       2.163  19.357  -1.997  1.00  0.97           C  
ATOM   1098  CG  ASP A  73       2.867  19.572  -3.337  1.00  0.97           C  
ATOM   1099  OD1 ASP A  73       2.500  18.938  -4.305  1.00  0.97           O  
ATOM   1100  OD2 ASP A  73       3.790  20.371  -3.385  1.00  0.97           O  
ATOM   1101  H   ASP A  73       0.547  17.959  -0.204  1.00  0.97           H  
ATOM   1102  HA  ASP A  73       0.145  19.696  -2.600  1.00  0.97           H  
ATOM   1103 1HB  ASP A  73       2.198  20.290  -1.432  1.00  0.97           H  
ATOM   1104 2HB  ASP A  73       2.724  18.611  -1.428  1.00  0.97           H  
ATOM   1105  N   ASN A  74      -0.467  17.627  -3.818  1.00  1.02           N  
ATOM   1106  CA  ASN A  74      -0.786  16.444  -4.612  1.00  1.02           C  
ATOM   1107  C   ASN A  74       0.308  16.102  -5.617  1.00  1.02           C  
ATOM   1108  O   ASN A  74       0.482  14.940  -5.972  1.00  1.02           O  
ATOM   1109  CB  ASN A  74      -2.106  16.629  -5.335  1.00  1.02           C  
ATOM   1110  CG  ASN A  74      -3.304  16.537  -4.428  1.00  1.02           C  
ATOM   1111  OD1 ASN A  74      -3.245  15.925  -3.359  1.00  1.02           O  
ATOM   1112  ND2 ASN A  74      -4.392  17.138  -4.839  1.00  1.02           N  
ATOM   1113  H   ASN A  74      -1.048  18.452  -3.893  1.00  1.02           H  
ATOM   1114  HA  ASN A  74      -0.876  15.593  -3.935  1.00  1.02           H  
ATOM   1115 1HB  ASN A  74      -2.113  17.601  -5.830  1.00  1.02           H  
ATOM   1116 2HB  ASN A  74      -2.198  15.868  -6.112  1.00  1.02           H  
ATOM   1117 1HD2 ASN A  74      -5.228  17.113  -4.282  1.00  1.02           H  
ATOM   1118 2HD2 ASN A  74      -4.397  17.623  -5.712  1.00  1.02           H  
ATOM   1119  N   ALA A  75       1.027  17.117  -6.103  1.00  1.02           N  
ATOM   1120  CA  ALA A  75       2.086  16.887  -7.077  1.00  1.02           C  
ATOM   1121  C   ALA A  75       3.197  16.053  -6.464  1.00  1.02           C  
ATOM   1122  O   ALA A  75       3.750  15.160  -7.111  1.00  1.02           O  
ATOM   1123  CB  ALA A  75       2.649  18.205  -7.574  1.00  1.02           C  
ATOM   1124  H   ALA A  75       0.871  18.056  -5.754  1.00  1.02           H  
ATOM   1125  HA  ALA A  75       1.666  16.334  -7.915  1.00  1.02           H  
ATOM   1126 1HB  ALA A  75       3.427  18.011  -8.309  1.00  1.02           H  
ATOM   1127 2HB  ALA A  75       1.855  18.792  -8.028  1.00  1.02           H  
ATOM   1128 3HB  ALA A  75       3.073  18.755  -6.731  1.00  1.02           H  
ATOM   1129  N   LYS A  76       3.513  16.338  -5.197  1.00  0.98           N  
ATOM   1130  CA  LYS A  76       4.558  15.588  -4.511  1.00  0.98           C  
ATOM   1131  C   LYS A  76       4.021  14.451  -3.647  1.00  0.98           C  
ATOM   1132  O   LYS A  76       4.803  13.654  -3.129  1.00  0.98           O  
ATOM   1133  CB  LYS A  76       5.440  16.496  -3.652  1.00  0.98           C  
ATOM   1134  CG  LYS A  76       6.242  17.534  -4.435  1.00  0.98           C  
ATOM   1135  CD  LYS A  76       7.305  18.210  -3.547  1.00  0.98           C  
ATOM   1136  CE  LYS A  76       6.706  19.165  -2.523  1.00  0.98           C  
ATOM   1137  NZ  LYS A  76       6.164  20.384  -3.155  1.00  0.98           N  
ATOM   1138  H   LYS A  76       3.037  17.123  -4.726  1.00  0.98           H  
ATOM   1139  HA  LYS A  76       5.197  15.137  -5.269  1.00  0.98           H  
ATOM   1140 1HB  LYS A  76       4.806  17.035  -2.937  1.00  0.98           H  
ATOM   1141 2HB  LYS A  76       6.139  15.892  -3.080  1.00  0.98           H  
ATOM   1142 1HG  LYS A  76       6.723  17.061  -5.290  1.00  0.98           H  
ATOM   1143 2HG  LYS A  76       5.550  18.301  -4.802  1.00  0.98           H  
ATOM   1144 1HD  LYS A  76       7.866  17.441  -3.015  1.00  0.98           H  
ATOM   1145 2HD  LYS A  76       7.998  18.767  -4.177  1.00  0.98           H  
ATOM   1146 1HE  LYS A  76       5.897  18.659  -1.990  1.00  0.98           H  
ATOM   1147 2HE  LYS A  76       7.477  19.451  -1.809  1.00  0.98           H  
ATOM   1148 1HZ  LYS A  76       5.756  20.981  -2.457  1.00  0.98           H  
ATOM   1149 2HZ  LYS A  76       6.875  20.880  -3.650  1.00  0.98           H  
ATOM   1150 3HZ  LYS A  76       5.407  20.125  -3.806  1.00  0.98           H  
ATOM   1151  N   ASN A  77       2.694  14.334  -3.538  1.00  0.90           N  
ATOM   1152  CA  ASN A  77       2.047  13.322  -2.701  1.00  0.90           C  
ATOM   1153  C   ASN A  77       2.464  13.434  -1.238  1.00  0.90           C  
ATOM   1154  O   ASN A  77       2.732  12.422  -0.572  1.00  0.90           O  
ATOM   1155  CB  ASN A  77       2.323  11.921  -3.232  1.00  0.90           C  
ATOM   1156  CG  ASN A  77       1.690  11.683  -4.577  1.00  0.90           C  
ATOM   1157  OD1 ASN A  77       0.477  11.870  -4.748  1.00  0.90           O  
ATOM   1158  ND2 ASN A  77       2.487  11.300  -5.540  1.00  0.90           N  
ATOM   1159  H   ASN A  77       2.108  15.037  -3.978  1.00  0.90           H  
ATOM   1160  HA  ASN A  77       0.971  13.500  -2.741  1.00  0.90           H  
ATOM   1161 1HB  ASN A  77       3.386  11.725  -3.305  1.00  0.90           H  
ATOM   1162 2HB  ASN A  77       1.922  11.191  -2.531  1.00  0.90           H  
ATOM   1163 1HD2 ASN A  77       2.120  11.156  -6.457  1.00  0.90           H  
ATOM   1164 2HD2 ASN A  77       3.462  11.170  -5.358  1.00  0.90           H  
ATOM   1165  N   THR A  78       2.507  14.684  -0.741  1.00  0.80           N  
ATOM   1166  CA  THR A  78       2.885  14.907   0.652  1.00  0.80           C  
ATOM   1167  C   THR A  78       1.874  15.730   1.447  1.00  0.80           C  
ATOM   1168  O   THR A  78       1.158  16.586   0.916  1.00  0.80           O  
ATOM   1169  CB  THR A  78       4.235  15.669   0.763  1.00  0.80           C  
ATOM   1170  OG1 THR A  78       4.087  17.003   0.268  1.00  0.80           O  
ATOM   1171  CG2 THR A  78       5.293  14.989  -0.049  1.00  0.80           C  
ATOM   1172  H   THR A  78       2.261  15.460  -1.358  1.00  0.80           H  
ATOM   1173  HA  THR A  78       2.977  13.941   1.139  1.00  0.80           H  
ATOM   1174  HB  THR A  78       4.546  15.698   1.811  1.00  0.80           H  
ATOM   1175  HG1 THR A  78       3.677  17.544   0.956  1.00  0.80           H  
ATOM   1176 1HG2 THR A  78       6.231  15.530   0.042  1.00  0.80           H  
ATOM   1177 2HG2 THR A  78       5.421  13.985   0.295  1.00  0.80           H  
ATOM   1178 3HG2 THR A  78       4.991  14.977  -1.068  1.00  0.80           H  
ATOM   1179  N   VAL A  79       1.885  15.504   2.753  1.00  0.72           N  
ATOM   1180  CA  VAL A  79       1.110  16.267   3.722  1.00  0.72           C  
ATOM   1181  C   VAL A  79       1.980  16.853   4.807  1.00  0.72           C  
ATOM   1182  O   VAL A  79       2.845  16.178   5.371  1.00  0.72           O  
ATOM   1183  CB  VAL A  79      -0.018  15.424   4.341  1.00  0.72           C  
ATOM   1184  CG1 VAL A  79      -0.698  16.177   5.467  1.00  0.72           C  
ATOM   1185  CG2 VAL A  79      -1.082  15.170   3.271  1.00  0.72           C  
ATOM   1186  H   VAL A  79       2.493  14.761   3.095  1.00  0.72           H  
ATOM   1187  HA  VAL A  79       0.640  17.093   3.196  1.00  0.72           H  
ATOM   1188  HB  VAL A  79       0.387  14.499   4.734  1.00  0.72           H  
ATOM   1189 1HG1 VAL A  79      -1.511  15.574   5.883  1.00  0.72           H  
ATOM   1190 2HG1 VAL A  79       0.023  16.389   6.237  1.00  0.72           H  
ATOM   1191 3HG1 VAL A  79      -1.087  17.107   5.093  1.00  0.72           H  
ATOM   1192 1HG2 VAL A  79      -1.894  14.599   3.696  1.00  0.72           H  
ATOM   1193 2HG2 VAL A  79      -1.452  16.125   2.936  1.00  0.72           H  
ATOM   1194 3HG2 VAL A  79      -0.658  14.634   2.428  1.00  0.72           H  
ATOM   1195  N   ASP A  80       1.772  18.132   5.071  1.00  0.65           N  
ATOM   1196  CA  ASP A  80       2.515  18.796   6.117  1.00  0.65           C  
ATOM   1197  C   ASP A  80       1.652  19.120   7.325  1.00  0.65           C  
ATOM   1198  O   ASP A  80       0.452  19.388   7.202  1.00  0.65           O  
ATOM   1199  CB  ASP A  80       3.177  20.077   5.619  1.00  0.65           C  
ATOM   1200  CG  ASP A  80       4.262  19.874   4.573  1.00  0.65           C  
ATOM   1201  OD1 ASP A  80       4.730  18.769   4.396  1.00  0.65           O  
ATOM   1202  OD2 ASP A  80       4.662  20.863   3.999  1.00  0.65           O  
ATOM   1203  H   ASP A  80       1.040  18.629   4.561  1.00  0.65           H  
ATOM   1204  HA  ASP A  80       3.300  18.128   6.452  1.00  0.65           H  
ATOM   1205 1HB  ASP A  80       2.412  20.736   5.201  1.00  0.65           H  
ATOM   1206 2HB  ASP A  80       3.619  20.594   6.474  1.00  0.65           H  
ATOM   1207  N   LEU A  81       2.312  19.172   8.478  1.00  0.61           N  
ATOM   1208  CA  LEU A  81       1.751  19.640   9.737  1.00  0.61           C  
ATOM   1209  C   LEU A  81       2.598  20.740  10.336  1.00  0.61           C  
ATOM   1210  O   LEU A  81       3.752  20.529  10.716  1.00  0.61           O  
ATOM   1211  CB  LEU A  81       1.618  18.477  10.745  1.00  0.61           C  
ATOM   1212  CG  LEU A  81       1.212  18.858  12.221  1.00  0.61           C  
ATOM   1213  CD1 LEU A  81      -0.140  19.481  12.276  1.00  0.61           C  
ATOM   1214  CD2 LEU A  81       1.230  17.607  13.112  1.00  0.61           C  
ATOM   1215  H   LEU A  81       3.289  18.886   8.466  1.00  0.61           H  
ATOM   1216  HA  LEU A  81       0.774  20.066   9.542  1.00  0.61           H  
ATOM   1217 1HB  LEU A  81       0.851  17.821  10.381  1.00  0.61           H  
ATOM   1218 2HB  LEU A  81       2.550  17.926  10.777  1.00  0.61           H  
ATOM   1219  HG  LEU A  81       1.927  19.580  12.590  1.00  0.61           H  
ATOM   1220 1HD1 LEU A  81      -0.342  19.733  13.293  1.00  0.61           H  
ATOM   1221 2HD1 LEU A  81      -0.163  20.385  11.660  1.00  0.61           H  
ATOM   1222 3HD1 LEU A  81      -0.874  18.771  11.927  1.00  0.61           H  
ATOM   1223 1HD2 LEU A  81       0.975  17.886  14.137  1.00  0.61           H  
ATOM   1224 2HD2 LEU A  81       0.507  16.895  12.742  1.00  0.61           H  
ATOM   1225 3HD2 LEU A  81       2.208  17.161  13.095  1.00  0.61           H  
ATOM   1226  N   ARG A  82       2.018  21.926  10.425  1.00  0.59           N  
ATOM   1227  CA  ARG A  82       2.703  23.066  10.992  1.00  0.59           C  
ATOM   1228  C   ARG A  82       2.144  23.345  12.360  1.00  0.59           C  
ATOM   1229  O   ARG A  82       0.942  23.572  12.522  1.00  0.59           O  
ATOM   1230  CB  ARG A  82       2.573  24.294  10.109  1.00  0.59           C  
ATOM   1231  CG  ARG A  82       3.206  25.553  10.706  1.00  0.59           C  
ATOM   1232  CD  ARG A  82       3.123  26.720   9.784  1.00  0.59           C  
ATOM   1233  NE  ARG A  82       3.603  27.949  10.414  1.00  0.59           N  
ATOM   1234  CZ  ARG A  82       3.910  29.084   9.744  1.00  0.59           C  
ATOM   1235  NH1 ARG A  82       3.803  29.120   8.431  1.00  0.59           N  
ATOM   1236  NH2 ARG A  82       4.321  30.160  10.396  1.00  0.59           N  
ATOM   1237  H   ARG A  82       1.065  22.048  10.090  1.00  0.59           H  
ATOM   1238  HA  ARG A  82       3.760  22.833  11.099  1.00  0.59           H  
ATOM   1239 1HB  ARG A  82       3.047  24.103   9.148  1.00  0.59           H  
ATOM   1240 2HB  ARG A  82       1.516  24.500   9.924  1.00  0.59           H  
ATOM   1241 1HG  ARG A  82       2.682  25.811  11.631  1.00  0.59           H  
ATOM   1242 2HG  ARG A  82       4.256  25.358  10.934  1.00  0.59           H  
ATOM   1243 1HD  ARG A  82       3.729  26.530   8.900  1.00  0.59           H  
ATOM   1244 2HD  ARG A  82       2.085  26.872   9.488  1.00  0.59           H  
ATOM   1245  HE  ARG A  82       3.667  27.962  11.441  1.00  0.59           H  
ATOM   1246 1HH1 ARG A  82       3.492  28.302   7.925  1.00  0.59           H  
ATOM   1247 2HH1 ARG A  82       4.032  29.966   7.929  1.00  0.59           H  
ATOM   1248 1HH2 ARG A  82       4.416  30.145  11.404  1.00  0.59           H  
ATOM   1249 2HH2 ARG A  82       4.547  31.000   9.886  1.00  0.59           H  
ATOM   1250  N   MET A  83       3.006  23.299  13.355  1.00  0.58           N  
ATOM   1251  CA  MET A  83       2.559  23.517  14.705  1.00  0.58           C  
ATOM   1252  C   MET A  83       3.078  24.843  15.211  1.00  0.58           C  
ATOM   1253  O   MET A  83       4.295  25.048  15.263  1.00  0.58           O  
ATOM   1254  CB  MET A  83       3.057  22.387  15.566  1.00  0.58           C  
ATOM   1255  CG  MET A  83       2.643  21.007  15.055  1.00  0.58           C  
ATOM   1256  SD  MET A  83       3.125  19.641  16.130  1.00  0.58           S  
ATOM   1257  CE  MET A  83       4.849  19.516  15.844  1.00  0.58           C  
ATOM   1258  H   MET A  83       3.986  23.087  13.171  1.00  0.58           H  
ATOM   1259  HA  MET A  83       1.471  23.551  14.729  1.00  0.58           H  
ATOM   1260 1HB  MET A  83       4.144  22.422  15.628  1.00  0.58           H  
ATOM   1261 2HB  MET A  83       2.655  22.519  16.550  1.00  0.58           H  
ATOM   1262 1HG  MET A  83       1.577  20.970  14.894  1.00  0.58           H  
ATOM   1263 2HG  MET A  83       3.133  20.855  14.094  1.00  0.58           H  
ATOM   1264 1HE  MET A  83       5.247  18.713  16.452  1.00  0.58           H  
ATOM   1265 2HE  MET A  83       5.024  19.303  14.790  1.00  0.58           H  
ATOM   1266 3HE  MET A  83       5.332  20.453  16.114  1.00  0.58           H  
ATOM   1267  N   ASN A  84       2.171  25.752  15.559  1.00  0.58           N  
ATOM   1268  CA  ASN A  84       2.549  27.069  16.048  1.00  0.58           C  
ATOM   1269  C   ASN A  84       2.326  27.164  17.553  1.00  0.58           C  
ATOM   1270  O   ASN A  84       1.495  26.439  18.103  1.00  0.58           O  
ATOM   1271  CB  ASN A  84       1.757  28.135  15.316  1.00  0.58           C  
ATOM   1272  CG  ASN A  84       2.035  28.139  13.823  1.00  0.58           C  
ATOM   1273  OD1 ASN A  84       3.190  28.022  13.364  1.00  0.58           O  
ATOM   1274  ND2 ASN A  84       0.975  28.265  13.061  1.00  0.58           N  
ATOM   1275  H   ASN A  84       1.173  25.556  15.465  1.00  0.58           H  
ATOM   1276  HA  ASN A  84       3.612  27.225  15.868  1.00  0.58           H  
ATOM   1277 1HB  ASN A  84       0.690  27.970  15.479  1.00  0.58           H  
ATOM   1278 2HB  ASN A  84       2.002  29.115  15.727  1.00  0.58           H  
ATOM   1279 1HD2 ASN A  84       1.057  28.273  12.066  1.00  0.58           H  
ATOM   1280 2HD2 ASN A  84       0.066  28.348  13.481  1.00  0.58           H  
ATOM   1281  N   SER A  85       3.043  28.077  18.210  1.00  0.59           N  
ATOM   1282  CA  SER A  85       2.874  28.326  19.641  1.00  0.59           C  
ATOM   1283  C   SER A  85       2.966  27.038  20.461  1.00  0.59           C  
ATOM   1284  O   SER A  85       2.116  26.770  21.312  1.00  0.59           O  
ATOM   1285  CB  SER A  85       1.543  29.009  19.892  1.00  0.59           C  
ATOM   1286  OG  SER A  85       1.476  30.241  19.224  1.00  0.59           O  
ATOM   1287  H   SER A  85       3.739  28.613  17.707  1.00  0.59           H  
ATOM   1288  HA  SER A  85       3.676  28.992  19.963  1.00  0.59           H  
ATOM   1289 1HB  SER A  85       0.724  28.367  19.566  1.00  0.59           H  
ATOM   1290 2HB  SER A  85       1.421  29.168  20.961  1.00  0.59           H  
ATOM   1291  HG  SER A  85       2.233  30.749  19.533  1.00  0.59           H  
ATOM   1292  N   LEU A  86       4.007  26.252  20.196  1.00  0.61           N  
ATOM   1293  CA  LEU A  86       4.211  24.965  20.862  1.00  0.61           C  
ATOM   1294  C   LEU A  86       4.378  25.032  22.376  1.00  0.61           C  
ATOM   1295  O   LEU A  86       5.050  25.914  22.917  1.00  0.61           O  
ATOM   1296  CB  LEU A  86       5.409  24.257  20.219  1.00  0.61           C  
ATOM   1297  CG  LEU A  86       5.137  23.641  18.824  1.00  0.61           C  
ATOM   1298  CD1 LEU A  86       6.413  23.193  18.168  1.00  0.61           C  
ATOM   1299  CD2 LEU A  86       4.252  22.418  19.036  1.00  0.61           C  
ATOM   1300  H   LEU A  86       4.675  26.571  19.492  1.00  0.61           H  
ATOM   1301  HA  LEU A  86       3.328  24.354  20.666  1.00  0.61           H  
ATOM   1302 1HB  LEU A  86       6.223  24.978  20.111  1.00  0.61           H  
ATOM   1303 2HB  LEU A  86       5.734  23.474  20.880  1.00  0.61           H  
ATOM   1304  HG  LEU A  86       4.645  24.375  18.174  1.00  0.61           H  
ATOM   1305 1HD1 LEU A  86       6.180  22.754  17.205  1.00  0.61           H  
ATOM   1306 2HD1 LEU A  86       7.070  24.055  18.027  1.00  0.61           H  
ATOM   1307 3HD1 LEU A  86       6.897  22.455  18.797  1.00  0.61           H  
ATOM   1308 1HD2 LEU A  86       4.050  21.938  18.109  1.00  0.61           H  
ATOM   1309 2HD2 LEU A  86       4.769  21.714  19.685  1.00  0.61           H  
ATOM   1310 3HD2 LEU A  86       3.311  22.718  19.507  1.00  0.61           H  
ATOM   1311  N   LYS A  87       3.752  24.081  23.069  1.00  0.62           N  
ATOM   1312  CA  LYS A  87       3.834  23.999  24.526  1.00  0.62           C  
ATOM   1313  C   LYS A  87       4.627  22.750  24.922  1.00  0.62           C  
ATOM   1314  O   LYS A  87       4.703  21.815  24.138  1.00  0.62           O  
ATOM   1315  CB  LYS A  87       2.412  23.962  25.122  1.00  0.62           C  
ATOM   1316  CG  LYS A  87       1.551  25.162  24.745  1.00  0.62           C  
ATOM   1317  CD  LYS A  87       2.109  26.466  25.314  1.00  0.62           C  
ATOM   1318  CE  LYS A  87       1.192  27.644  24.995  1.00  0.62           C  
ATOM   1319  NZ  LYS A  87       1.721  28.934  25.543  1.00  0.62           N  
ATOM   1320  H   LYS A  87       3.175  23.386  22.571  1.00  0.62           H  
ATOM   1321  HA  LYS A  87       4.339  24.890  24.881  1.00  0.62           H  
ATOM   1322 1HB  LYS A  87       1.896  23.070  24.749  1.00  0.62           H  
ATOM   1323 2HB  LYS A  87       2.441  23.891  26.201  1.00  0.62           H  
ATOM   1324 1HG  LYS A  87       1.494  25.245  23.654  1.00  0.62           H  
ATOM   1325 2HG  LYS A  87       0.549  25.015  25.131  1.00  0.62           H  
ATOM   1326 1HD  LYS A  87       2.220  26.378  26.394  1.00  0.62           H  
ATOM   1327 2HD  LYS A  87       3.092  26.658  24.877  1.00  0.62           H  
ATOM   1328 1HE  LYS A  87       1.100  27.731  23.909  1.00  0.62           H  
ATOM   1329 2HE  LYS A  87       0.206  27.455  25.418  1.00  0.62           H  
ATOM   1330 1HZ  LYS A  87       1.091  29.685  25.304  1.00  0.62           H  
ATOM   1331 2HZ  LYS A  87       1.801  28.867  26.548  1.00  0.62           H  
ATOM   1332 3HZ  LYS A  87       2.631  29.117  25.144  1.00  0.62           H  
ATOM   1333  N   PRO A  88       5.230  22.666  26.117  1.00  0.62           N  
ATOM   1334  CA  PRO A  88       5.878  21.466  26.642  1.00  0.62           C  
ATOM   1335  C   PRO A  88       4.980  20.227  26.527  1.00  0.62           C  
ATOM   1336  O   PRO A  88       5.452  19.115  26.272  1.00  0.62           O  
ATOM   1337  CB  PRO A  88       6.139  21.862  28.092  1.00  0.62           C  
ATOM   1338  CG  PRO A  88       6.329  23.358  28.026  1.00  0.62           C  
ATOM   1339  CD  PRO A  88       5.327  23.837  27.002  1.00  0.62           C  
ATOM   1340  HA  PRO A  88       6.833  21.303  26.129  1.00  0.62           H  
ATOM   1341 1HB  PRO A  88       5.291  21.558  28.727  1.00  0.62           H  
ATOM   1342 2HB  PRO A  88       7.029  21.334  28.467  1.00  0.62           H  
ATOM   1343 1HG  PRO A  88       6.198  23.816  29.018  1.00  0.62           H  
ATOM   1344 2HG  PRO A  88       7.363  23.558  27.714  1.00  0.62           H  
ATOM   1345 1HD  PRO A  88       4.367  24.067  27.478  1.00  0.62           H  
ATOM   1346 2HD  PRO A  88       5.756  24.692  26.486  1.00  0.62           H  
ATOM   1347  N   GLU A  89       3.663  20.450  26.623  1.00  0.62           N  
ATOM   1348  CA  GLU A  89       2.626  19.420  26.539  1.00  0.62           C  
ATOM   1349  C   GLU A  89       2.569  18.761  25.159  1.00  0.62           C  
ATOM   1350  O   GLU A  89       2.008  17.677  25.003  1.00  0.62           O  
ATOM   1351  CB  GLU A  89       1.261  20.026  26.865  1.00  0.62           C  
ATOM   1352  CG  GLU A  89       1.112  20.488  28.311  1.00  0.62           C  
ATOM   1353  CD  GLU A  89      -0.234  21.119  28.608  1.00  0.62           C  
ATOM   1354  OE1 GLU A  89      -1.017  21.271  27.698  1.00  0.62           O  
ATOM   1355  OE2 GLU A  89      -0.473  21.447  29.747  1.00  0.62           O  
ATOM   1356  H   GLU A  89       3.351  21.390  26.807  1.00  0.62           H  
ATOM   1357  HA  GLU A  89       2.851  18.647  27.274  1.00  0.62           H  
ATOM   1358 1HB  GLU A  89       1.086  20.886  26.215  1.00  0.62           H  
ATOM   1359 2HB  GLU A  89       0.480  19.295  26.659  1.00  0.62           H  
ATOM   1360 1HG  GLU A  89       1.253  19.632  28.969  1.00  0.62           H  
ATOM   1361 2HG  GLU A  89       1.902  21.210  28.526  1.00  0.62           H  
ATOM   1362  N   ASP A  90       3.129  19.431  24.154  1.00  0.61           N  
ATOM   1363  CA  ASP A  90       3.128  18.937  22.792  1.00  0.61           C  
ATOM   1364  C   ASP A  90       4.330  18.022  22.532  1.00  0.61           C  
ATOM   1365  O   ASP A  90       4.467  17.482  21.425  1.00  0.61           O  
ATOM   1366  CB  ASP A  90       3.125  20.118  21.808  1.00  0.61           C  
ATOM   1367  CG  ASP A  90       1.806  20.928  21.817  1.00  0.61           C  
ATOM   1368  OD1 ASP A  90       0.749  20.321  21.744  1.00  0.61           O  
ATOM   1369  OD2 ASP A  90       1.858  22.148  21.948  1.00  0.61           O  
ATOM   1370  H   ASP A  90       3.601  20.311  24.333  1.00  0.61           H  
ATOM   1371  HA  ASP A  90       2.221  18.353  22.638  1.00  0.61           H  
ATOM   1372 1HB  ASP A  90       3.950  20.784  22.043  1.00  0.61           H  
ATOM   1373 2HB  ASP A  90       3.292  19.748  20.798  1.00  0.61           H  
ATOM   1374  N   THR A  91       5.207  17.831  23.541  1.00  0.60           N  
ATOM   1375  CA  THR A  91       6.317  16.903  23.362  1.00  0.60           C  
ATOM   1376  C   THR A  91       5.727  15.522  23.112  1.00  0.60           C  
ATOM   1377  O   THR A  91       4.950  15.016  23.925  1.00  0.60           O  
ATOM   1378  CB  THR A  91       7.223  16.845  24.612  1.00  0.60           C  
ATOM   1379  OG1 THR A  91       7.787  18.152  24.888  1.00  0.60           O  
ATOM   1380  CG2 THR A  91       8.309  15.765  24.480  1.00  0.60           C  
ATOM   1381  H   THR A  91       5.100  18.301  24.441  1.00  0.60           H  
ATOM   1382  HA  THR A  91       6.899  17.207  22.496  1.00  0.60           H  
ATOM   1383  HB  THR A  91       6.601  16.579  25.467  1.00  0.60           H  
ATOM   1384  HG1 THR A  91       7.074  18.701  25.298  1.00  0.60           H  
ATOM   1385 1HG2 THR A  91       8.898  15.734  25.394  1.00  0.60           H  
ATOM   1386 2HG2 THR A  91       7.828  14.799  24.327  1.00  0.60           H  
ATOM   1387 3HG2 THR A  91       8.947  15.954  23.658  1.00  0.60           H  
ATOM   1388  N   ALA A  92       6.088  14.916  21.990  1.00  0.59           N  
ATOM   1389  CA  ALA A  92       5.515  13.624  21.615  1.00  0.59           C  
ATOM   1390  C   ALA A  92       6.165  13.061  20.369  1.00  0.59           C  
ATOM   1391  O   ALA A  92       6.853  13.775  19.630  1.00  0.59           O  
ATOM   1392  CB  ALA A  92       4.015  13.747  21.378  1.00  0.59           C  
ATOM   1393  H   ALA A  92       6.778  15.379  21.398  1.00  0.59           H  
ATOM   1394  HA  ALA A  92       5.692  12.923  22.429  1.00  0.59           H  
ATOM   1395 1HB  ALA A  92       3.618  12.780  21.113  1.00  0.59           H  
ATOM   1396 2HB  ALA A  92       3.500  14.108  22.260  1.00  0.59           H  
ATOM   1397 3HB  ALA A  92       3.842  14.436  20.565  1.00  0.59           H  
ATOM   1398  N   VAL A  93       5.909  11.790  20.098  1.00  0.58           N  
ATOM   1399  CA  VAL A  93       6.282  11.278  18.795  1.00  0.58           C  
ATOM   1400  C   VAL A  93       5.060  11.428  17.902  1.00  0.58           C  
ATOM   1401  O   VAL A  93       3.946  11.069  18.285  1.00  0.58           O  
ATOM   1402  CB  VAL A  93       6.759   9.822  18.843  1.00  0.58           C  
ATOM   1403  CG1 VAL A  93       7.091   9.341  17.418  1.00  0.58           C  
ATOM   1404  CG2 VAL A  93       7.992   9.738  19.731  1.00  0.58           C  
ATOM   1405  H   VAL A  93       5.400  11.203  20.760  1.00  0.58           H  
ATOM   1406  HA  VAL A  93       7.085  11.882  18.389  1.00  0.58           H  
ATOM   1407  HB  VAL A  93       5.963   9.189  19.238  1.00  0.58           H  
ATOM   1408 1HG1 VAL A  93       7.427   8.309  17.450  1.00  0.58           H  
ATOM   1409 2HG1 VAL A  93       6.215   9.415  16.781  1.00  0.58           H  
ATOM   1410 3HG1 VAL A  93       7.878   9.957  17.004  1.00  0.58           H  
ATOM   1411 1HG2 VAL A  93       8.340   8.708  19.772  1.00  0.58           H  
ATOM   1412 2HG2 VAL A  93       8.774  10.372  19.318  1.00  0.58           H  
ATOM   1413 3HG2 VAL A  93       7.739  10.077  20.736  1.00  0.58           H  
ATOM   1414  N   TYR A  94       5.248  12.038  16.751  1.00  0.58           N  
ATOM   1415  CA  TYR A  94       4.155  12.275  15.829  1.00  0.58           C  
ATOM   1416  C   TYR A  94       4.202  11.262  14.729  1.00  0.58           C  
ATOM   1417  O   TYR A  94       5.284  10.901  14.279  1.00  0.58           O  
ATOM   1418  CB  TYR A  94       4.235  13.700  15.292  1.00  0.58           C  
ATOM   1419  CG  TYR A  94       3.844  14.737  16.351  1.00  0.58           C  
ATOM   1420  CD1 TYR A  94       4.765  15.141  17.310  1.00  0.58           C  
ATOM   1421  CD2 TYR A  94       2.560  15.290  16.349  1.00  0.58           C  
ATOM   1422  CE1 TYR A  94       4.395  16.058  18.276  1.00  0.58           C  
ATOM   1423  CE2 TYR A  94       2.206  16.220  17.316  1.00  0.58           C  
ATOM   1424  CZ  TYR A  94       3.127  16.591  18.284  1.00  0.58           C  
ATOM   1425  OH  TYR A  94       2.789  17.493  19.271  1.00  0.58           O  
ATOM   1426  H   TYR A  94       6.194  12.311  16.499  1.00  0.58           H  
ATOM   1427  HA  TYR A  94       3.214  12.153  16.354  1.00  0.58           H  
ATOM   1428 1HB  TYR A  94       5.256  13.901  14.975  1.00  0.58           H  
ATOM   1429 2HB  TYR A  94       3.580  13.813  14.429  1.00  0.58           H  
ATOM   1430  HD1 TYR A  94       5.774  14.717  17.319  1.00  0.58           H  
ATOM   1431  HD2 TYR A  94       1.835  14.982  15.592  1.00  0.58           H  
ATOM   1432  HE1 TYR A  94       5.099  16.359  19.046  1.00  0.58           H  
ATOM   1433  HE2 TYR A  94       1.204  16.647  17.323  1.00  0.58           H  
ATOM   1434  HH  TYR A  94       3.478  17.476  19.982  1.00  0.58           H  
ATOM   1435  N   TYR A  95       3.034  10.800  14.306  1.00  0.60           N  
ATOM   1436  CA  TYR A  95       2.948   9.842  13.216  1.00  0.60           C  
ATOM   1437  C   TYR A  95       1.923  10.274  12.203  1.00  0.60           C  
ATOM   1438  O   TYR A  95       0.839  10.745  12.555  1.00  0.60           O  
ATOM   1439  CB  TYR A  95       2.523   8.459  13.718  1.00  0.60           C  
ATOM   1440  CG  TYR A  95       3.434   7.816  14.731  1.00  0.60           C  
ATOM   1441  CD1 TYR A  95       3.280   8.089  16.095  1.00  0.60           C  
ATOM   1442  CD2 TYR A  95       4.413   6.943  14.305  1.00  0.60           C  
ATOM   1443  CE1 TYR A  95       4.118   7.483  17.012  1.00  0.60           C  
ATOM   1444  CE2 TYR A  95       5.249   6.345  15.217  1.00  0.60           C  
ATOM   1445  CZ  TYR A  95       5.108   6.607  16.563  1.00  0.60           C  
ATOM   1446  OH  TYR A  95       5.960   6.004  17.467  1.00  0.60           O  
ATOM   1447  H   TYR A  95       2.187  11.139  14.755  1.00  0.60           H  
ATOM   1448  HA  TYR A  95       3.910   9.781  12.713  1.00  0.60           H  
ATOM   1449 1HB  TYR A  95       1.528   8.530  14.157  1.00  0.60           H  
ATOM   1450 2HB  TYR A  95       2.456   7.793  12.860  1.00  0.60           H  
ATOM   1451  HD1 TYR A  95       2.504   8.779  16.437  1.00  0.60           H  
ATOM   1452  HD2 TYR A  95       4.528   6.730  13.238  1.00  0.60           H  
ATOM   1453  HE1 TYR A  95       4.007   7.693  18.074  1.00  0.60           H  
ATOM   1454  HE2 TYR A  95       6.027   5.660  14.870  1.00  0.60           H  
ATOM   1455  HH  TYR A  95       6.628   5.502  16.991  1.00  0.60           H  
ATOM   1456  N   CYS A  96       2.221  10.056  10.942  1.00  0.66           N  
ATOM   1457  CA  CYS A  96       1.221  10.334   9.937  1.00  0.66           C  
ATOM   1458  C   CYS A  96       0.487   9.037   9.633  1.00  0.66           C  
ATOM   1459  O   CYS A  96       1.027   7.946   9.860  1.00  0.66           O  
ATOM   1460  CB  CYS A  96       1.854  10.958   8.698  1.00  0.66           C  
ATOM   1461  SG  CYS A  96       2.909   9.900   7.781  1.00  0.66           S  
ATOM   1462  H   CYS A  96       3.148   9.703  10.703  1.00  0.66           H  
ATOM   1463  HA  CYS A  96       0.521  11.056  10.333  1.00  0.66           H  
ATOM   1464 1HB  CYS A  96       1.078  11.347   8.057  1.00  0.66           H  
ATOM   1465 2HB  CYS A  96       2.445  11.803   9.029  1.00  0.66           H  
ATOM   1466  N   ALA A  97      -0.709   9.129   9.063  1.00  0.77           N  
ATOM   1467  CA  ALA A  97      -1.421   7.901   8.715  1.00  0.77           C  
ATOM   1468  C   ALA A  97      -2.416   8.077   7.567  1.00  0.77           C  
ATOM   1469  O   ALA A  97      -3.134   9.076   7.501  1.00  0.77           O  
ATOM   1470  CB  ALA A  97      -2.138   7.387   9.941  1.00  0.77           C  
ATOM   1471  H   ALA A  97      -1.112  10.051   8.918  1.00  0.77           H  
ATOM   1472  HA  ALA A  97      -0.681   7.180   8.407  1.00  0.77           H  
ATOM   1473 1HB  ALA A  97      -2.611   6.448   9.704  1.00  0.77           H  
ATOM   1474 2HB  ALA A  97      -1.425   7.235  10.732  1.00  0.77           H  
ATOM   1475 3HB  ALA A  97      -2.879   8.107  10.257  1.00  0.77           H  
ATOM   1476  N   ALA A  98      -2.499   7.075   6.686  1.00  0.97           N  
ATOM   1477  CA  ALA A  98      -3.400   7.127   5.527  1.00  0.97           C  
ATOM   1478  C   ALA A  98      -4.510   6.091   5.640  1.00  0.97           C  
ATOM   1479  O   ALA A  98      -4.294   4.979   6.138  1.00  0.97           O  
ATOM   1480  CB  ALA A  98      -2.621   6.921   4.232  1.00  0.97           C  
ATOM   1481  H   ALA A  98      -1.915   6.259   6.842  1.00  0.97           H  
ATOM   1482  HA  ALA A  98      -3.861   8.109   5.505  1.00  0.97           H  
ATOM   1483 1HB  ALA A  98      -3.305   6.997   3.386  1.00  0.97           H  
ATOM   1484 2HB  ALA A  98      -1.855   7.685   4.140  1.00  0.97           H  
ATOM   1485 3HB  ALA A  98      -2.155   5.940   4.235  1.00  0.97           H  
ATOM   1486  N   ARG A  99      -5.703   6.452   5.162  1.00  1.30           N  
ATOM   1487  CA  ARG A  99      -6.840   5.529   5.247  1.00  1.30           C  
ATOM   1488  C   ARG A  99      -6.964   4.533   4.106  1.00  1.30           C  
ATOM   1489  O   ARG A  99      -7.425   3.412   4.316  1.00  1.30           O  
ATOM   1490  CB  ARG A  99      -8.165   6.274   5.351  1.00  1.30           C  
ATOM   1491  CG  ARG A  99      -8.406   7.034   6.654  1.00  1.30           C  
ATOM   1492  CD  ARG A  99      -9.811   7.512   6.752  1.00  1.30           C  
ATOM   1493  NE  ARG A  99     -10.102   8.137   8.039  1.00  1.30           N  
ATOM   1494  CZ  ARG A  99      -9.969   9.441   8.323  1.00  1.30           C  
ATOM   1495  NH1 ARG A  99      -9.550  10.283   7.408  1.00  1.30           N  
ATOM   1496  NH2 ARG A  99     -10.263   9.876   9.530  1.00  1.30           N  
ATOM   1497  H   ARG A  99      -5.800   7.390   4.761  1.00  1.30           H  
ATOM   1498  HA  ARG A  99      -6.730   4.952   6.146  1.00  1.30           H  
ATOM   1499 1HB  ARG A  99      -8.241   6.990   4.537  1.00  1.30           H  
ATOM   1500 2HB  ARG A  99      -8.986   5.560   5.233  1.00  1.30           H  
ATOM   1501 1HG  ARG A  99      -8.198   6.400   7.508  1.00  1.30           H  
ATOM   1502 2HG  ARG A  99      -7.756   7.904   6.676  1.00  1.30           H  
ATOM   1503 1HD  ARG A  99     -10.007   8.237   5.966  1.00  1.30           H  
ATOM   1504 2HD  ARG A  99     -10.479   6.657   6.635  1.00  1.30           H  
ATOM   1505  HE  ARG A  99     -10.431   7.534   8.785  1.00  1.30           H  
ATOM   1506 1HH1 ARG A  99      -9.325   9.950   6.482  1.00  1.30           H  
ATOM   1507 2HH1 ARG A  99      -9.459  11.261   7.634  1.00  1.30           H  
ATOM   1508 1HH2 ARG A  99     -10.604   9.219  10.245  1.00  1.30           H  
ATOM   1509 2HH2 ARG A  99     -10.166  10.854   9.758  1.00  1.30           H  
ATOM   1510  N   THR A 100      -6.610   4.954   2.890  1.00  1.82           N  
ATOM   1511  CA  THR A 100      -6.746   4.164   1.651  1.00  1.82           C  
ATOM   1512  C   THR A 100      -8.202   3.884   1.237  1.00  1.82           C  
ATOM   1513  O   THR A 100      -8.625   4.225   0.132  1.00  1.82           O  
ATOM   1514  CB  THR A 100      -5.959   2.850   1.746  1.00  1.82           C  
ATOM   1515  OG1 THR A 100      -4.583   3.166   1.933  1.00  1.82           O  
ATOM   1516  CG2 THR A 100      -6.123   2.033   0.496  1.00  1.82           C  
ATOM   1517  H   THR A 100      -6.226   5.881   2.814  1.00  1.82           H  
ATOM   1518  HA  THR A 100      -6.295   4.734   0.849  1.00  1.82           H  
ATOM   1519  HB  THR A 100      -6.304   2.254   2.578  1.00  1.82           H  
ATOM   1520  HG1 THR A 100      -4.299   3.753   1.227  1.00  1.82           H  
ATOM   1521 1HG2 THR A 100      -5.546   1.114   0.586  1.00  1.82           H  
ATOM   1522 2HG2 THR A 100      -7.175   1.788   0.356  1.00  1.82           H  
ATOM   1523 3HG2 THR A 100      -5.771   2.594  -0.353  1.00  1.82           H  
ATOM   1524  N   VAL A 101      -8.974   3.286   2.130  1.00  2.57           N  
ATOM   1525  CA  VAL A 101     -10.370   2.987   1.874  1.00  2.57           C  
ATOM   1526  C   VAL A 101     -11.252   4.180   2.225  1.00  2.57           C  
ATOM   1527  O   VAL A 101     -11.304   4.613   3.378  1.00  2.57           O  
ATOM   1528  CB  VAL A 101     -10.780   1.775   2.713  1.00  2.57           C  
ATOM   1529  CG1 VAL A 101     -12.235   1.475   2.506  1.00  2.57           C  
ATOM   1530  CG2 VAL A 101      -9.896   0.596   2.331  1.00  2.57           C  
ATOM   1531  H   VAL A 101      -8.557   3.035   3.016  1.00  2.57           H  
ATOM   1532  HA  VAL A 101     -10.492   2.752   0.817  1.00  2.57           H  
ATOM   1533  HB  VAL A 101     -10.639   2.006   3.770  1.00  2.57           H  
ATOM   1534 1HG1 VAL A 101     -12.523   0.621   3.116  1.00  2.57           H  
ATOM   1535 2HG1 VAL A 101     -12.821   2.344   2.796  1.00  2.57           H  
ATOM   1536 3HG1 VAL A 101     -12.411   1.249   1.456  1.00  2.57           H  
ATOM   1537 1HG2 VAL A 101     -10.165  -0.272   2.932  1.00  2.57           H  
ATOM   1538 2HG2 VAL A 101     -10.033   0.365   1.275  1.00  2.57           H  
ATOM   1539 3HG2 VAL A 101      -8.849   0.856   2.515  1.00  2.57           H  
ATOM   1540  N   TYR A 102     -11.955   4.709   1.230  1.00  3.52           N  
ATOM   1541  CA  TYR A 102     -12.788   5.882   1.452  1.00  3.52           C  
ATOM   1542  C   TYR A 102     -14.199   5.539   1.919  1.00  3.52           C  
ATOM   1543  O   TYR A 102     -14.897   4.713   1.319  1.00  3.52           O  
ATOM   1544  CB  TYR A 102     -12.802   6.772   0.214  1.00  3.52           C  
ATOM   1545  CG  TYR A 102     -13.642   8.010   0.375  1.00  3.52           C  
ATOM   1546  CD1 TYR A 102     -13.302   8.937   1.342  1.00  3.52           C  
ATOM   1547  CD2 TYR A 102     -14.713   8.246  -0.464  1.00  3.52           C  
ATOM   1548  CE1 TYR A 102     -14.037  10.077   1.485  1.00  3.52           C  
ATOM   1549  CE2 TYR A 102     -15.439   9.403  -0.330  1.00  3.52           C  
ATOM   1550  CZ  TYR A 102     -15.104  10.315   0.642  1.00  3.52           C  
ATOM   1551  OH  TYR A 102     -15.831  11.482   0.779  1.00  3.52           O  
ATOM   1552  H   TYR A 102     -11.880   4.309   0.305  1.00  3.52           H  
ATOM   1553  HA  TYR A 102     -12.330   6.465   2.251  1.00  3.52           H  
ATOM   1554 1HB  TYR A 102     -11.781   7.080  -0.026  1.00  3.52           H  
ATOM   1555 2HB  TYR A 102     -13.183   6.208  -0.636  1.00  3.52           H  
ATOM   1556  HD1 TYR A 102     -12.451   8.753   1.996  1.00  3.52           H  
ATOM   1557  HD2 TYR A 102     -14.975   7.523  -1.234  1.00  3.52           H  
ATOM   1558  HE1 TYR A 102     -13.774  10.802   2.252  1.00  3.52           H  
ATOM   1559  HE2 TYR A 102     -16.281   9.597  -0.993  1.00  3.52           H  
ATOM   1560  HH  TYR A 102     -15.502  11.976   1.534  1.00  3.52           H  
ATOM   1561  N   ARG A 103     -14.583   6.173   3.018  1.00  4.52           N  
ATOM   1562  CA  ARG A 103     -15.876   6.010   3.660  1.00  4.52           C  
ATOM   1563  C   ARG A 103     -16.495   7.383   3.974  1.00  4.52           C  
ATOM   1564  O   ARG A 103     -16.374   7.852   5.102  1.00  4.52           O  
ATOM   1565  CB  ARG A 103     -15.752   5.164   4.918  1.00  4.52           C  
ATOM   1566  CG  ARG A 103     -15.354   3.711   4.657  1.00  4.52           C  
ATOM   1567  CD  ARG A 103     -16.500   2.996   4.003  1.00  4.52           C  
ATOM   1568  NE  ARG A 103     -16.251   1.585   3.757  1.00  4.52           N  
ATOM   1569  CZ  ARG A 103     -15.733   1.064   2.620  1.00  4.52           C  
ATOM   1570  NH1 ARG A 103     -15.397   1.834   1.600  1.00  4.52           N  
ATOM   1571  NH2 ARG A 103     -15.569  -0.247   2.526  1.00  4.52           N  
ATOM   1572  H   ARG A 103     -13.924   6.816   3.435  1.00  4.52           H  
ATOM   1573  HA  ARG A 103     -16.501   5.441   2.985  1.00  4.52           H  
ATOM   1574 1HB  ARG A 103     -15.012   5.604   5.586  1.00  4.52           H  
ATOM   1575 2HB  ARG A 103     -16.704   5.152   5.443  1.00  4.52           H  
ATOM   1576 1HG  ARG A 103     -14.483   3.659   4.011  1.00  4.52           H  
ATOM   1577 2HG  ARG A 103     -15.133   3.217   5.603  1.00  4.52           H  
ATOM   1578 1HD  ARG A 103     -17.382   3.078   4.637  1.00  4.52           H  
ATOM   1579 2HD  ARG A 103     -16.705   3.471   3.042  1.00  4.52           H  
ATOM   1580  HE  ARG A 103     -16.489   0.939   4.496  1.00  4.52           H  
ATOM   1581 1HH1 ARG A 103     -15.493   2.861   1.642  1.00  4.52           H  
ATOM   1582 2HH1 ARG A 103     -15.022   1.417   0.763  1.00  4.52           H  
ATOM   1583 1HH2 ARG A 103     -15.826  -0.845   3.299  1.00  4.52           H  
ATOM   1584 2HH2 ARG A 103     -15.187  -0.647   1.682  1.00  4.52           H  
ATOM   1585  N   PRO A 104     -17.227   8.013   3.031  1.00  5.33           N  
ATOM   1586  CA  PRO A 104     -17.623   9.423   3.020  1.00  5.33           C  
ATOM   1587  C   PRO A 104     -18.452   9.898   4.202  1.00  5.33           C  
ATOM   1588  O   PRO A 104     -18.503  11.096   4.477  1.00  5.33           O  
ATOM   1589  CB  PRO A 104     -18.468   9.522   1.737  1.00  5.33           C  
ATOM   1590  CG  PRO A 104     -18.922   8.123   1.445  1.00  5.33           C  
ATOM   1591  CD  PRO A 104     -17.800   7.234   1.915  1.00  5.33           C  
ATOM   1592  HA  PRO A 104     -16.720  10.038   2.940  1.00  5.33           H  
ATOM   1593 1HB  PRO A 104     -19.316  10.198   1.915  1.00  5.33           H  
ATOM   1594 2HB  PRO A 104     -17.900   9.960   0.928  1.00  5.33           H  
ATOM   1595 1HG  PRO A 104     -19.873   7.921   1.963  1.00  5.33           H  
ATOM   1596 2HG  PRO A 104     -19.121   8.014   0.368  1.00  5.33           H  
ATOM   1597 1HD  PRO A 104     -18.268   6.307   2.260  1.00  5.33           H  
ATOM   1598 2HD  PRO A 104     -17.051   7.067   1.123  1.00  5.33           H  
ATOM   1599  N   GLY A 105     -19.105   8.987   4.905  1.00  5.75           N  
ATOM   1600  CA  GLY A 105     -19.911   9.390   6.045  1.00  5.75           C  
ATOM   1601  C   GLY A 105     -19.089   9.547   7.328  1.00  5.75           C  
ATOM   1602  O   GLY A 105     -19.640   9.922   8.366  1.00  5.75           O  
ATOM   1603  H   GLY A 105     -19.042   8.012   4.663  1.00  5.75           H  
ATOM   1604 1HA  GLY A 105     -20.412  10.330   5.817  1.00  5.75           H  
ATOM   1605 2HA  GLY A 105     -20.690   8.648   6.208  1.00  5.75           H  
ATOM   1606  N   PHE A 106     -17.779   9.261   7.271  1.00  5.70           N  
ATOM   1607  CA  PHE A 106     -16.975   9.319   8.486  1.00  5.70           C  
ATOM   1608  C   PHE A 106     -15.661  10.090   8.346  1.00  5.70           C  
ATOM   1609  O   PHE A 106     -14.970  10.008   7.332  1.00  5.70           O  
ATOM   1610  CB  PHE A 106     -16.619   7.891   8.889  1.00  5.70           C  
ATOM   1611  CG  PHE A 106     -17.815   7.027   9.081  1.00  5.70           C  
ATOM   1612  CD1 PHE A 106     -18.343   6.348   7.988  1.00  5.70           C  
ATOM   1613  CD2 PHE A 106     -18.427   6.892  10.308  1.00  5.70           C  
ATOM   1614  CE1 PHE A 106     -19.455   5.552   8.121  1.00  5.70           C  
ATOM   1615  CE2 PHE A 106     -19.545   6.094  10.448  1.00  5.70           C  
ATOM   1616  CZ  PHE A 106     -20.060   5.423   9.352  1.00  5.70           C  
ATOM   1617  H   PHE A 106     -17.351   8.961   6.395  1.00  5.70           H  
ATOM   1618  HA  PHE A 106     -17.564   9.790   9.272  1.00  5.70           H  
ATOM   1619 1HB  PHE A 106     -15.992   7.441   8.118  1.00  5.70           H  
ATOM   1620 2HB  PHE A 106     -16.052   7.899   9.818  1.00  5.70           H  
ATOM   1621  HD1 PHE A 106     -17.861   6.462   7.017  1.00  5.70           H  
ATOM   1622  HD2 PHE A 106     -18.020   7.426  11.174  1.00  5.70           H  
ATOM   1623  HE1 PHE A 106     -19.858   5.028   7.256  1.00  5.70           H  
ATOM   1624  HE2 PHE A 106     -20.021   5.996  11.422  1.00  5.70           H  
ATOM   1625  HZ  PHE A 106     -20.943   4.795   9.463  1.00  5.70           H  
ATOM   1626  N   GLU A 107     -15.284  10.766   9.430  1.00  5.17           N  
ATOM   1627  CA  GLU A 107     -13.980  11.418   9.577  1.00  5.17           C  
ATOM   1628  C   GLU A 107     -13.305  10.843  10.814  1.00  5.17           C  
ATOM   1629  O   GLU A 107     -12.346  11.404  11.345  1.00  5.17           O  
ATOM   1630  CB  GLU A 107     -14.118  12.937   9.732  1.00  5.17           C  
ATOM   1631  CG  GLU A 107     -14.718  13.671   8.534  1.00  5.17           C  
ATOM   1632  CD  GLU A 107     -14.790  15.165   8.755  1.00  5.17           C  
ATOM   1633  OE1 GLU A 107     -15.383  15.569   9.722  1.00  5.17           O  
ATOM   1634  OE2 GLU A 107     -14.261  15.907   7.953  1.00  5.17           O  
ATOM   1635  H   GLU A 107     -15.926  10.817  10.213  1.00  5.17           H  
ATOM   1636  HA  GLU A 107     -13.361  11.193   8.707  1.00  5.17           H  
ATOM   1637 1HB  GLU A 107     -14.743  13.152  10.599  1.00  5.17           H  
ATOM   1638 2HB  GLU A 107     -13.136  13.369   9.926  1.00  5.17           H  
ATOM   1639 1HG  GLU A 107     -14.107  13.471   7.653  1.00  5.17           H  
ATOM   1640 2HG  GLU A 107     -15.719  13.285   8.343  1.00  5.17           H  
ATOM   1641  N   ASP A 108     -13.849   9.731  11.280  1.00  4.32           N  
ATOM   1642  CA  ASP A 108     -13.428   9.095  12.513  1.00  4.32           C  
ATOM   1643  C   ASP A 108     -11.935   8.718  12.527  1.00  4.32           C  
ATOM   1644  O   ASP A 108     -11.408   8.257  11.508  1.00  4.32           O  
ATOM   1645  CB  ASP A 108     -14.283   7.856  12.757  1.00  4.32           C  
ATOM   1646  CG  ASP A 108     -15.737   8.219  13.051  1.00  4.32           C  
ATOM   1647  OD1 ASP A 108     -16.019   9.386  13.208  1.00  4.32           O  
ATOM   1648  OD2 ASP A 108     -16.552   7.336  13.105  1.00  4.32           O  
ATOM   1649  H   ASP A 108     -14.603   9.321  10.754  1.00  4.32           H  
ATOM   1650  HA  ASP A 108     -13.649   9.806  13.298  1.00  4.32           H  
ATOM   1651 1HB  ASP A 108     -14.260   7.215  11.880  1.00  4.32           H  
ATOM   1652 2HB  ASP A 108     -13.873   7.279  13.592  1.00  4.32           H  
ATOM   1653  N   PRO A 109     -11.234   8.926  13.658  1.00  3.38           N  
ATOM   1654  CA  PRO A 109      -9.847   8.591  13.883  1.00  3.38           C  
ATOM   1655  C   PRO A 109      -9.722   7.094  14.026  1.00  3.38           C  
ATOM   1656  O   PRO A 109     -10.711   6.414  14.277  1.00  3.38           O  
ATOM   1657  CB  PRO A 109      -9.518   9.317  15.182  1.00  3.38           C  
ATOM   1658  CG  PRO A 109     -10.822   9.371  15.923  1.00  3.38           C  
ATOM   1659  CD  PRO A 109     -11.880   9.544  14.843  1.00  3.38           C  
ATOM   1660  HA  PRO A 109      -9.245   8.970  13.051  1.00  3.38           H  
ATOM   1661 1HB  PRO A 109      -8.731   8.776  15.730  1.00  3.38           H  
ATOM   1662 2HB  PRO A 109      -9.128  10.312  14.954  1.00  3.38           H  
ATOM   1663 1HG  PRO A 109     -10.959   8.446  16.504  1.00  3.38           H  
ATOM   1664 2HG  PRO A 109     -10.813  10.202  16.646  1.00  3.38           H  
ATOM   1665 1HD  PRO A 109     -12.784   8.991  15.146  1.00  3.38           H  
ATOM   1666 2HD  PRO A 109     -12.069  10.618  14.669  1.00  3.38           H  
ATOM   1667  N   ASN A 110      -8.508   6.588  13.874  1.00  2.53           N  
ATOM   1668  CA  ASN A 110      -8.188   5.168  14.026  1.00  2.53           C  
ATOM   1669  C   ASN A 110      -8.899   4.266  13.004  1.00  2.53           C  
ATOM   1670  O   ASN A 110      -9.070   3.069  13.224  1.00  2.53           O  
ATOM   1671  CB  ASN A 110      -8.492   4.713  15.442  1.00  2.53           C  
ATOM   1672  CG  ASN A 110      -7.674   5.464  16.470  1.00  2.53           C  
ATOM   1673  OD1 ASN A 110      -6.500   5.775  16.246  1.00  2.53           O  
ATOM   1674  ND2 ASN A 110      -8.279   5.765  17.591  1.00  2.53           N  
ATOM   1675  H   ASN A 110      -7.753   7.219  13.661  1.00  2.53           H  
ATOM   1676  HA  ASN A 110      -7.116   5.048  13.860  1.00  2.53           H  
ATOM   1677 1HB  ASN A 110      -9.547   4.824  15.674  1.00  2.53           H  
ATOM   1678 2HB  ASN A 110      -8.260   3.652  15.529  1.00  2.53           H  
ATOM   1679 1HD2 ASN A 110      -7.787   6.261  18.309  1.00  2.53           H  
ATOM   1680 2HD2 ASN A 110      -9.233   5.496  17.732  1.00  2.53           H  
ATOM   1681  N   GLU A 111      -9.201   4.850  11.848  1.00  1.87           N  
ATOM   1682  CA  GLU A 111      -9.768   4.201  10.664  1.00  1.87           C  
ATOM   1683  C   GLU A 111      -8.698   4.135   9.586  1.00  1.87           C  
ATOM   1684  O   GLU A 111      -8.993   4.111   8.392  1.00  1.87           O  
ATOM   1685  CB  GLU A 111     -10.984   4.969  10.139  1.00  1.87           C  
ATOM   1686  CG  GLU A 111     -12.209   4.982  11.062  1.00  1.87           C  
ATOM   1687  CD  GLU A 111     -12.894   3.627  11.163  1.00  1.87           C  
ATOM   1688  OE1 GLU A 111     -13.047   2.998  10.142  1.00  1.87           O  
ATOM   1689  OE2 GLU A 111     -13.274   3.228  12.241  1.00  1.87           O  
ATOM   1690  H   GLU A 111      -9.039   5.844  11.788  1.00  1.87           H  
ATOM   1691  HA  GLU A 111     -10.067   3.184  10.923  1.00  1.87           H  
ATOM   1692 1HB  GLU A 111     -10.700   6.007   9.979  1.00  1.87           H  
ATOM   1693 2HB  GLU A 111     -11.287   4.562   9.175  1.00  1.87           H  
ATOM   1694 1HG  GLU A 111     -11.901   5.305  12.059  1.00  1.87           H  
ATOM   1695 2HG  GLU A 111     -12.915   5.713  10.679  1.00  1.87           H  
ATOM   1696  N   TYR A 112      -7.450   4.178  10.027  1.00  1.40           N  
ATOM   1697  CA  TYR A 112      -6.305   4.253   9.140  1.00  1.40           C  
ATOM   1698  C   TYR A 112      -5.686   2.901   8.797  1.00  1.40           C  
ATOM   1699  O   TYR A 112      -5.655   1.989   9.626  1.00  1.40           O  
ATOM   1700  CB  TYR A 112      -5.307   5.196   9.770  1.00  1.40           C  
ATOM   1701  CG  TYR A 112      -5.824   6.639   9.778  1.00  1.40           C  
ATOM   1702  CD1 TYR A 112      -6.596   7.119  10.803  1.00  1.40           C  
ATOM   1703  CD2 TYR A 112      -5.513   7.460   8.755  1.00  1.40           C  
ATOM   1704  CE1 TYR A 112      -7.038   8.441  10.769  1.00  1.40           C  
ATOM   1705  CE2 TYR A 112      -5.930   8.762   8.712  1.00  1.40           C  
ATOM   1706  CZ  TYR A 112      -6.683   9.256   9.714  1.00  1.40           C  
ATOM   1707  OH  TYR A 112      -7.090  10.560   9.674  1.00  1.40           O  
ATOM   1708  H   TYR A 112      -7.301   4.160  11.023  1.00  1.40           H  
ATOM   1709  HA  TYR A 112      -6.636   4.699   8.220  1.00  1.40           H  
ATOM   1710 1HB  TYR A 112      -5.086   4.892  10.794  1.00  1.40           H  
ATOM   1711 2HB  TYR A 112      -4.382   5.159   9.197  1.00  1.40           H  
ATOM   1712  HD1 TYR A 112      -6.854   6.472  11.628  1.00  1.40           H  
ATOM   1713  HD2 TYR A 112      -4.922   7.079   7.976  1.00  1.40           H  
ATOM   1714  HE1 TYR A 112      -7.643   8.838  11.566  1.00  1.40           H  
ATOM   1715  HE2 TYR A 112      -5.649   9.397   7.869  1.00  1.40           H  
ATOM   1716  HH  TYR A 112      -6.949  10.892   8.783  1.00  1.40           H  
ATOM   1717  N   ALA A 113      -5.224   2.772   7.548  1.00  1.09           N  
ATOM   1718  CA  ALA A 113      -4.613   1.550   7.036  1.00  1.09           C  
ATOM   1719  C   ALA A 113      -3.087   1.568   7.113  1.00  1.09           C  
ATOM   1720  O   ALA A 113      -2.468   0.542   7.407  1.00  1.09           O  
ATOM   1721  CB  ALA A 113      -5.051   1.337   5.598  1.00  1.09           C  
ATOM   1722  H   ALA A 113      -5.257   3.574   6.926  1.00  1.09           H  
ATOM   1723  HA  ALA A 113      -4.968   0.718   7.642  1.00  1.09           H  
ATOM   1724 1HB  ALA A 113      -4.626   0.409   5.220  1.00  1.09           H  
ATOM   1725 2HB  ALA A 113      -6.139   1.288   5.548  1.00  1.09           H  
ATOM   1726 3HB  ALA A 113      -4.706   2.171   4.988  1.00  1.09           H  
ATOM   1727  N   TYR A 114      -2.474   2.723   6.831  1.00  0.89           N  
ATOM   1728  CA  TYR A 114      -1.015   2.786   6.805  1.00  0.89           C  
ATOM   1729  C   TYR A 114      -0.492   3.873   7.715  1.00  0.89           C  
ATOM   1730  O   TYR A 114      -1.072   4.949   7.804  1.00  0.89           O  
ATOM   1731  CB  TYR A 114      -0.506   3.014   5.381  1.00  0.89           C  
ATOM   1732  CG  TYR A 114      -0.920   1.910   4.428  1.00  0.89           C  
ATOM   1733  CD1 TYR A 114      -2.085   2.018   3.694  1.00  0.89           C  
ATOM   1734  CD2 TYR A 114      -0.159   0.763   4.333  1.00  0.89           C  
ATOM   1735  CE1 TYR A 114      -2.471   0.977   2.859  1.00  0.89           C  
ATOM   1736  CE2 TYR A 114      -0.545  -0.268   3.509  1.00  0.89           C  
ATOM   1737  CZ  TYR A 114      -1.695  -0.165   2.774  1.00  0.89           C  
ATOM   1738  OH  TYR A 114      -2.092  -1.206   1.964  1.00  0.89           O  
ATOM   1739  H   TYR A 114      -3.032   3.545   6.610  1.00  0.89           H  
ATOM   1740  HA  TYR A 114      -0.615   1.840   7.167  1.00  0.89           H  
ATOM   1741 1HB  TYR A 114      -0.894   3.958   5.002  1.00  0.89           H  
ATOM   1742 2HB  TYR A 114       0.584   3.081   5.379  1.00  0.89           H  
ATOM   1743  HD1 TYR A 114      -2.700   2.918   3.773  1.00  0.89           H  
ATOM   1744  HD2 TYR A 114       0.753   0.672   4.920  1.00  0.89           H  
ATOM   1745  HE1 TYR A 114      -3.386   1.050   2.280  1.00  0.89           H  
ATOM   1746  HE2 TYR A 114       0.064  -1.169   3.447  1.00  0.89           H  
ATOM   1747  HH  TYR A 114      -1.536  -1.989   2.143  1.00  0.89           H  
ATOM   1748  N   TRP A 115       0.642   3.604   8.349  1.00  0.77           N  
ATOM   1749  CA  TRP A 115       1.285   4.557   9.254  1.00  0.77           C  
ATOM   1750  C   TRP A 115       2.720   4.859   8.852  1.00  0.77           C  
ATOM   1751  O   TRP A 115       3.406   4.001   8.286  1.00  0.77           O  
ATOM   1752  CB  TRP A 115       1.242   3.994  10.673  1.00  0.77           C  
ATOM   1753  CG  TRP A 115      -0.157   3.920  11.228  1.00  0.77           C  
ATOM   1754  CD1 TRP A 115      -1.129   2.992  10.950  1.00  0.77           C  
ATOM   1755  CD2 TRP A 115      -0.715   4.796  12.213  1.00  0.77           C  
ATOM   1756  NE1 TRP A 115      -2.257   3.262  11.679  1.00  0.77           N  
ATOM   1757  CE2 TRP A 115      -2.022   4.358  12.462  1.00  0.77           C  
ATOM   1758  CE3 TRP A 115      -0.220   5.894  12.902  1.00  0.77           C  
ATOM   1759  CZ2 TRP A 115      -2.841   4.993  13.373  1.00  0.77           C  
ATOM   1760  CZ3 TRP A 115      -1.028   6.517  13.817  1.00  0.77           C  
ATOM   1761  CH2 TRP A 115      -2.309   6.077  14.050  1.00  0.77           C  
ATOM   1762  H   TRP A 115       1.065   2.696   8.221  1.00  0.77           H  
ATOM   1763  HA  TRP A 115       0.726   5.489   9.237  1.00  0.77           H  
ATOM   1764 1HB  TRP A 115       1.679   2.997  10.686  1.00  0.77           H  
ATOM   1765 2HB  TRP A 115       1.846   4.627  11.329  1.00  0.77           H  
ATOM   1766  HD1 TRP A 115      -1.027   2.164  10.248  1.00  0.77           H  
ATOM   1767  HE1 TRP A 115      -3.119   2.726  11.650  1.00  0.77           H  
ATOM   1768  HE3 TRP A 115       0.792   6.242  12.719  1.00  0.77           H  
ATOM   1769  HZ2 TRP A 115      -3.859   4.660  13.576  1.00  0.77           H  
ATOM   1770  HZ3 TRP A 115      -0.623   7.358  14.349  1.00  0.77           H  
ATOM   1771  HH2 TRP A 115      -2.923   6.591  14.785  1.00  0.77           H  
ATOM   1772  N   GLY A 116       3.171   6.072   9.154  1.00  0.70           N  
ATOM   1773  CA  GLY A 116       4.553   6.439   8.885  1.00  0.70           C  
ATOM   1774  C   GLY A 116       5.481   5.987   9.996  1.00  0.70           C  
ATOM   1775  O   GLY A 116       5.045   5.438  11.007  1.00  0.70           O  
ATOM   1776  H   GLY A 116       2.533   6.754   9.569  1.00  0.70           H  
ATOM   1777 1HA  GLY A 116       4.872   5.981   7.957  1.00  0.70           H  
ATOM   1778 2HA  GLY A 116       4.626   7.518   8.755  1.00  0.70           H  
ATOM   1779  N   GLN A 117       6.777   6.231   9.801  1.00  0.66           N  
ATOM   1780  CA  GLN A 117       7.812   5.872  10.773  1.00  0.66           C  
ATOM   1781  C   GLN A 117       7.797   6.733  12.036  1.00  0.66           C  
ATOM   1782  O   GLN A 117       8.289   6.323  13.090  1.00  0.66           O  
ATOM   1783  CB  GLN A 117       9.182   5.946  10.093  1.00  0.66           C  
ATOM   1784  CG  GLN A 117       9.651   7.360   9.696  1.00  0.66           C  
ATOM   1785  CD  GLN A 117      10.957   7.308   8.896  1.00  0.66           C  
ATOM   1786  OE1 GLN A 117      11.536   6.225   8.751  1.00  0.66           O  
ATOM   1787  NE2 GLN A 117      11.428   8.443   8.370  1.00  0.66           N  
ATOM   1788  H   GLN A 117       7.052   6.673   8.937  1.00  0.66           H  
ATOM   1789  HA  GLN A 117       7.638   4.841  11.080  1.00  0.66           H  
ATOM   1790 1HB  GLN A 117       9.935   5.525  10.759  1.00  0.66           H  
ATOM   1791 2HB  GLN A 117       9.169   5.336   9.189  1.00  0.66           H  
ATOM   1792 1HG  GLN A 117       8.885   7.828   9.091  1.00  0.66           H  
ATOM   1793 2HG  GLN A 117       9.827   7.951  10.600  1.00  0.66           H  
ATOM   1794 1HE2 GLN A 117      12.282   8.431   7.848  1.00  0.66           H  
ATOM   1795 2HE2 GLN A 117      10.952   9.342   8.500  1.00  0.66           H  
ATOM   1796  N   GLY A 118       7.230   7.921  11.913  1.00  0.62           N  
ATOM   1797  CA  GLY A 118       7.122   8.876  12.995  1.00  0.62           C  
ATOM   1798  C   GLY A 118       8.329   9.791  13.157  1.00  0.62           C  
ATOM   1799  O   GLY A 118       9.444   9.467  12.734  1.00  0.62           O  
ATOM   1800  H   GLY A 118       6.820   8.183  11.026  1.00  0.62           H  
ATOM   1801 1HA  GLY A 118       6.253   9.482  12.785  1.00  0.62           H  
ATOM   1802 2HA  GLY A 118       6.928   8.361  13.931  1.00  0.62           H  
ATOM   1803  N   THR A 119       8.089  10.931  13.806  1.00  0.60           N  
ATOM   1804  CA  THR A 119       9.125  11.912  14.121  1.00  0.60           C  
ATOM   1805  C   THR A 119       9.063  12.285  15.593  1.00  0.60           C  
ATOM   1806  O   THR A 119       7.983  12.342  16.175  1.00  0.60           O  
ATOM   1807  CB  THR A 119       8.920  13.194  13.304  1.00  0.60           C  
ATOM   1808  OG1 THR A 119       7.649  13.743  13.647  1.00  0.60           O  
ATOM   1809  CG2 THR A 119       8.960  12.923  11.839  1.00  0.60           C  
ATOM   1810  H   THR A 119       7.123  11.096  14.086  1.00  0.60           H  
ATOM   1811  HA  THR A 119      10.104  11.484  13.907  1.00  0.60           H  
ATOM   1812  HB  THR A 119       9.694  13.908  13.560  1.00  0.60           H  
ATOM   1813  HG1 THR A 119       6.953  13.183  13.268  1.00  0.60           H  
ATOM   1814 1HG2 THR A 119       8.797  13.842  11.288  1.00  0.60           H  
ATOM   1815 2HG2 THR A 119       9.924  12.497  11.563  1.00  0.60           H  
ATOM   1816 3HG2 THR A 119       8.178  12.224  11.612  1.00  0.60           H  
ATOM   1817  N   ARG A 120      10.194  12.642  16.185  1.00  0.60           N  
ATOM   1818  CA  ARG A 120      10.147  13.065  17.581  1.00  0.60           C  
ATOM   1819  C   ARG A 120      10.237  14.572  17.723  1.00  0.60           C  
ATOM   1820  O   ARG A 120      11.146  15.197  17.166  1.00  0.60           O  
ATOM   1821  CB  ARG A 120      11.260  12.408  18.383  1.00  0.60           C  
ATOM   1822  CG  ARG A 120      11.214  12.686  19.879  1.00  0.60           C  
ATOM   1823  CD  ARG A 120      12.308  11.980  20.599  1.00  0.60           C  
ATOM   1824  NE  ARG A 120      12.196  10.528  20.473  1.00  0.60           N  
ATOM   1825  CZ  ARG A 120      11.432   9.740  21.256  1.00  0.60           C  
ATOM   1826  NH1 ARG A 120      10.719  10.265  22.226  1.00  0.60           N  
ATOM   1827  NH2 ARG A 120      11.400   8.434  21.048  1.00  0.60           N  
ATOM   1828  H   ARG A 120      11.072  12.597  15.688  1.00  0.60           H  
ATOM   1829  HA  ARG A 120       9.200  12.748  18.013  1.00  0.60           H  
ATOM   1830 1HB  ARG A 120      11.214  11.329  18.247  1.00  0.60           H  
ATOM   1831 2HB  ARG A 120      12.227  12.748  18.012  1.00  0.60           H  
ATOM   1832 1HG  ARG A 120      11.329  13.759  20.055  1.00  0.60           H  
ATOM   1833 2HG  ARG A 120      10.255  12.356  20.282  1.00  0.60           H  
ATOM   1834 1HD  ARG A 120      13.269  12.286  20.187  1.00  0.60           H  
ATOM   1835 2HD  ARG A 120      12.270  12.236  21.657  1.00  0.60           H  
ATOM   1836  HE  ARG A 120      12.729  10.081  19.738  1.00  0.60           H  
ATOM   1837 1HH1 ARG A 120      10.744  11.262  22.388  1.00  0.60           H  
ATOM   1838 2HH1 ARG A 120      10.150   9.671  22.810  1.00  0.60           H  
ATOM   1839 1HH2 ARG A 120      11.949   8.027  20.302  1.00  0.60           H  
ATOM   1840 2HH2 ARG A 120      10.829   7.843  21.633  1.00  0.60           H  
ATOM   1841  N   VAL A 121       9.307  15.141  18.482  1.00  0.63           N  
ATOM   1842  CA  VAL A 121       9.306  16.567  18.760  1.00  0.63           C  
ATOM   1843  C   VAL A 121       9.392  16.835  20.247  1.00  0.63           C  
ATOM   1844  O   VAL A 121       8.583  16.332  21.035  1.00  0.63           O  
ATOM   1845  CB  VAL A 121       8.040  17.229  18.198  1.00  0.63           C  
ATOM   1846  CG1 VAL A 121       8.013  18.736  18.562  1.00  0.63           C  
ATOM   1847  CG2 VAL A 121       8.013  17.024  16.661  1.00  0.63           C  
ATOM   1848  H   VAL A 121       8.558  14.569  18.879  1.00  0.63           H  
ATOM   1849  HA  VAL A 121      10.174  17.018  18.280  1.00  0.63           H  
ATOM   1850  HB  VAL A 121       7.178  16.770  18.637  1.00  0.63           H  
ATOM   1851 1HG1 VAL A 121       7.112  19.200  18.163  1.00  0.63           H  
ATOM   1852 2HG1 VAL A 121       8.021  18.843  19.646  1.00  0.63           H  
ATOM   1853 3HG1 VAL A 121       8.887  19.221  18.157  1.00  0.63           H  
ATOM   1854 1HG2 VAL A 121       7.126  17.468  16.244  1.00  0.63           H  
ATOM   1855 2HG2 VAL A 121       8.892  17.492  16.220  1.00  0.63           H  
ATOM   1856 3HG2 VAL A 121       8.016  15.958  16.425  1.00  0.63           H  
ATOM   1857  N   THR A 122      10.373  17.638  20.630  1.00  0.69           N  
ATOM   1858  CA  THR A 122      10.540  17.997  22.027  1.00  0.69           C  
ATOM   1859  C   THR A 122      10.415  19.490  22.189  1.00  0.69           C  
ATOM   1860  O   THR A 122      10.997  20.246  21.411  1.00  0.69           O  
ATOM   1861  CB  THR A 122      11.886  17.481  22.601  1.00  0.69           C  
ATOM   1862  OG1 THR A 122      11.926  16.046  22.518  1.00  0.69           O  
ATOM   1863  CG2 THR A 122      12.028  17.904  24.058  1.00  0.69           C  
ATOM   1864  H   THR A 122      11.014  18.006  19.920  1.00  0.69           H  
ATOM   1865  HA  THR A 122       9.737  17.567  22.598  1.00  0.69           H  
ATOM   1866  HB  THR A 122      12.710  17.892  22.020  1.00  0.69           H  
ATOM   1867  HG1 THR A 122      11.130  15.686  22.924  1.00  0.69           H  
ATOM   1868 1HG2 THR A 122      12.973  17.535  24.451  1.00  0.69           H  
ATOM   1869 2HG2 THR A 122      12.008  18.990  24.135  1.00  0.69           H  
ATOM   1870 3HG2 THR A 122      11.204  17.488  24.638  1.00  0.69           H  
ATOM   1871  N   VAL A 123       9.623  19.919  23.172  1.00  0.79           N  
ATOM   1872  CA  VAL A 123       9.461  21.348  23.393  1.00  0.79           C  
ATOM   1873  C   VAL A 123       9.964  21.730  24.788  1.00  0.79           C  
ATOM   1874  O   VAL A 123       9.418  21.291  25.803  1.00  0.79           O  
ATOM   1875  CB  VAL A 123       7.986  21.729  23.260  1.00  0.79           C  
ATOM   1876  CG1 VAL A 123       7.838  23.218  23.463  1.00  0.79           C  
ATOM   1877  CG2 VAL A 123       7.420  21.269  21.913  1.00  0.79           C  
ATOM   1878  H   VAL A 123       9.129  19.252  23.768  1.00  0.79           H  
ATOM   1879  HA  VAL A 123      10.037  21.894  22.650  1.00  0.79           H  
ATOM   1880  HB  VAL A 123       7.429  21.235  24.032  1.00  0.79           H  
ATOM   1881 1HG1 VAL A 123       6.802  23.499  23.394  1.00  0.79           H  
ATOM   1882 2HG1 VAL A 123       8.225  23.491  24.445  1.00  0.79           H  
ATOM   1883 3HG1 VAL A 123       8.402  23.740  22.693  1.00  0.79           H  
ATOM   1884 1HG2 VAL A 123       6.367  21.529  21.868  1.00  0.79           H  
ATOM   1885 2HG2 VAL A 123       7.947  21.747  21.107  1.00  0.79           H  
ATOM   1886 3HG2 VAL A 123       7.520  20.189  21.824  1.00  0.79           H  
ATOM   1887  N   SER A 124      11.017  22.539  24.832  1.00  0.93           N  
ATOM   1888  CA  SER A 124      11.649  22.918  26.095  1.00  0.93           C  
ATOM   1889  C   SER A 124      11.149  24.256  26.628  1.00  0.93           C  
ATOM   1890  O   SER A 124      10.805  25.154  25.859  1.00  0.93           O  
ATOM   1891  CB  SER A 124      13.158  22.933  25.949  1.00  0.93           C  
ATOM   1892  OG  SER A 124      13.780  23.386  27.124  1.00  0.93           O  
ATOM   1893  H   SER A 124      11.401  22.882  23.949  1.00  0.93           H  
ATOM   1894  HA  SER A 124      11.402  22.156  26.836  1.00  0.93           H  
ATOM   1895 1HB  SER A 124      13.502  21.929  25.727  1.00  0.93           H  
ATOM   1896 2HB  SER A 124      13.435  23.560  25.119  1.00  0.93           H  
ATOM   1897  HG  SER A 124      13.339  24.218  27.366  1.00  0.93           H  
ATOM   1898  N   SER A 125      11.108  24.382  27.947  1.00  1.12           N  
ATOM   1899  CA  SER A 125      10.702  25.629  28.582  1.00  1.12           C  
ATOM   1900  C   SER A 125      11.544  25.875  29.818  1.00  1.12           C  
ATOM   1901  O   SER A 125      11.153  25.496  30.922  1.00  1.12           O  
ATOM   1902  OXT SER A 125      12.735  26.126  29.649  1.00  1.12           O  
ATOM   1903  CB  SER A 125       9.233  25.589  28.950  1.00  1.12           C  
ATOM   1904  OG  SER A 125       8.840  26.768  29.593  1.00  1.12           O  
ATOM   1905  H   SER A 125      11.380  23.596  28.524  1.00  1.12           H  
ATOM   1906  HA  SER A 125      10.868  26.452  27.884  1.00  1.12           H  
ATOM   1907 1HB  SER A 125       8.649  25.459  28.052  1.00  1.12           H  
ATOM   1908 2HB  SER A 125       9.039  24.734  29.596  1.00  1.12           H  
ATOM   1909  HG  SER A 125       9.388  26.839  30.378  1.00  1.12           H  
TER    1910
ENDMDL

REMARK ID 174539 MODEL 2 2021-12-25_00000096_3_19
PFRMAT TS
TARGET 2021-12-25_00000096_3_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   GLN A   1       2.847  -2.485  -2.761  1.00  1.58           N  
ATOM      2  CA  GLN A   1       1.929  -1.792  -1.864  1.00  1.58           C  
ATOM      3  C   GLN A   1       2.313  -0.328  -1.721  1.00  1.58           C  
ATOM      4  O   GLN A   1       3.392   0.081  -2.145  1.00  1.58           O  
ATOM      5  CB  GLN A   1       1.914  -2.458  -0.481  1.00  1.58           C  
ATOM      6  CG  GLN A   1       1.436  -3.910  -0.468  1.00  1.58           C  
ATOM      7  CD  GLN A   1      -0.014  -4.041  -0.894  1.00  1.58           C  
ATOM      8  OE1 GLN A   1      -0.908  -3.456  -0.265  1.00  1.58           O  
ATOM      9  NE2 GLN A   1      -0.264  -4.806  -1.950  1.00  1.58           N  
ATOM     10 1H   GLN A   1       3.071  -3.392  -2.380  1.00  1.58           H  
ATOM     11 2H   GLN A   1       2.412  -2.596  -3.665  1.00  1.58           H  
ATOM     12 3H   GLN A   1       3.693  -1.942  -2.858  1.00  1.58           H  
ATOM     13  HA  GLN A   1       0.926  -1.836  -2.289  1.00  1.58           H  
ATOM     14 1HB  GLN A   1       2.919  -2.434  -0.060  1.00  1.58           H  
ATOM     15 2HB  GLN A   1       1.270  -1.887   0.189  1.00  1.58           H  
ATOM     16 1HG  GLN A   1       2.049  -4.489  -1.157  1.00  1.58           H  
ATOM     17 2HG  GLN A   1       1.533  -4.305   0.543  1.00  1.58           H  
ATOM     18 1HE2 GLN A   1      -1.204  -4.929  -2.272  1.00  1.58           H  
ATOM     19 2HE2 GLN A   1       0.488  -5.262  -2.427  1.00  1.58           H  
ATOM     20  N   LEU A   2       1.427   0.455  -1.120  1.00  1.33           N  
ATOM     21  CA  LEU A   2       1.676   1.877  -0.893  1.00  1.33           C  
ATOM     22  C   LEU A   2       1.242   2.282   0.513  1.00  1.33           C  
ATOM     23  O   LEU A   2       0.103   2.036   0.906  1.00  1.33           O  
ATOM     24  CB  LEU A   2       0.888   2.694  -1.946  1.00  1.33           C  
ATOM     25  CG  LEU A   2       1.070   4.218  -1.956  1.00  1.33           C  
ATOM     26  CD1 LEU A   2       0.825   4.773  -3.376  1.00  1.33           C  
ATOM     27  CD2 LEU A   2       0.097   4.832  -1.014  1.00  1.33           C  
ATOM     28  H   LEU A   2       0.547   0.064  -0.805  1.00  1.33           H  
ATOM     29  HA  LEU A   2       2.743   2.074  -0.997  1.00  1.33           H  
ATOM     30 1HB  LEU A   2       1.159   2.329  -2.935  1.00  1.33           H  
ATOM     31 2HB  LEU A   2      -0.161   2.508  -1.795  1.00  1.33           H  
ATOM     32  HG  LEU A   2       2.073   4.468  -1.646  1.00  1.33           H  
ATOM     33 1HD1 LEU A   2       0.955   5.849  -3.366  1.00  1.33           H  
ATOM     34 2HD1 LEU A   2       1.532   4.332  -4.078  1.00  1.33           H  
ATOM     35 3HD1 LEU A   2      -0.191   4.532  -3.693  1.00  1.33           H  
ATOM     36 1HD2 LEU A   2       0.243   5.891  -1.037  1.00  1.33           H  
ATOM     37 2HD2 LEU A   2      -0.919   4.592  -1.321  1.00  1.33           H  
ATOM     38 3HD2 LEU A   2       0.264   4.460  -0.011  1.00  1.33           H  
ATOM     39  N   GLN A   3       2.143   2.919   1.267  1.00  1.10           N  
ATOM     40  CA  GLN A   3       1.803   3.400   2.603  1.00  1.10           C  
ATOM     41  C   GLN A   3       1.809   4.918   2.643  1.00  1.10           C  
ATOM     42  O   GLN A   3       2.761   5.558   2.187  1.00  1.10           O  
ATOM     43  CB  GLN A   3       2.761   2.854   3.672  1.00  1.10           C  
ATOM     44  CG  GLN A   3       2.501   3.382   5.107  1.00  1.10           C  
ATOM     45  CD  GLN A   3       1.218   2.811   5.750  1.00  1.10           C  
ATOM     46  OE1 GLN A   3       1.077   1.586   5.877  1.00  1.10           O  
ATOM     47  NE2 GLN A   3       0.294   3.686   6.160  1.00  1.10           N  
ATOM     48  H   GLN A   3       3.089   3.069   0.925  1.00  1.10           H  
ATOM     49  HA  GLN A   3       0.795   3.068   2.849  1.00  1.10           H  
ATOM     50 1HB  GLN A   3       2.689   1.768   3.699  1.00  1.10           H  
ATOM     51 2HB  GLN A   3       3.783   3.106   3.404  1.00  1.10           H  
ATOM     52 1HG  GLN A   3       3.344   3.098   5.734  1.00  1.10           H  
ATOM     53 2HG  GLN A   3       2.416   4.469   5.085  1.00  1.10           H  
ATOM     54 1HE2 GLN A   3      -0.552   3.357   6.587  1.00  1.10           H  
ATOM     55 2HE2 GLN A   3       0.443   4.694   6.042  1.00  1.10           H  
ATOM     56  N   LEU A   4       0.726   5.487   3.151  1.00  0.92           N  
ATOM     57  CA  LEU A   4       0.612   6.931   3.314  1.00  0.92           C  
ATOM     58  C   LEU A   4       0.916   7.339   4.763  1.00  0.92           C  
ATOM     59  O   LEU A   4       0.555   6.622   5.709  1.00  0.92           O  
ATOM     60  CB  LEU A   4      -0.803   7.377   2.943  1.00  0.92           C  
ATOM     61  CG  LEU A   4      -1.242   7.130   1.519  1.00  0.92           C  
ATOM     62  CD1 LEU A   4      -2.690   7.459   1.394  1.00  0.92           C  
ATOM     63  CD2 LEU A   4      -0.419   8.004   0.587  1.00  0.92           C  
ATOM     64  H   LEU A   4      -0.035   4.894   3.457  1.00  0.92           H  
ATOM     65  HA  LEU A   4       1.322   7.414   2.654  1.00  0.92           H  
ATOM     66 1HB  LEU A   4      -1.494   6.843   3.557  1.00  0.92           H  
ATOM     67 2HB  LEU A   4      -0.904   8.442   3.153  1.00  0.92           H  
ATOM     68  HG  LEU A   4      -1.111   6.085   1.270  1.00  0.92           H  
ATOM     69 1HD1 LEU A   4      -3.006   7.283   0.385  1.00  0.92           H  
ATOM     70 2HD1 LEU A   4      -3.268   6.829   2.070  1.00  0.92           H  
ATOM     71 3HD1 LEU A   4      -2.850   8.488   1.645  1.00  0.92           H  
ATOM     72 1HD2 LEU A   4      -0.726   7.848  -0.442  1.00  0.92           H  
ATOM     73 2HD2 LEU A   4      -0.555   9.034   0.833  1.00  0.92           H  
ATOM     74 3HD2 LEU A   4       0.626   7.743   0.709  1.00  0.92           H  
ATOM     75  N   VAL A   5       1.607   8.467   4.934  1.00  0.79           N  
ATOM     76  CA  VAL A   5       1.915   9.013   6.260  1.00  0.79           C  
ATOM     77  C   VAL A   5       1.575  10.497   6.335  1.00  0.79           C  
ATOM     78  O   VAL A   5       2.006  11.264   5.467  1.00  0.79           O  
ATOM     79  CB  VAL A   5       3.413   8.830   6.583  1.00  0.79           C  
ATOM     80  CG1 VAL A   5       3.724   9.418   7.954  1.00  0.79           C  
ATOM     81  CG2 VAL A   5       3.789   7.338   6.523  1.00  0.79           C  
ATOM     82  H   VAL A   5       1.932   8.959   4.101  1.00  0.79           H  
ATOM     83  HA  VAL A   5       1.322   8.483   7.006  1.00  0.79           H  
ATOM     84  HB  VAL A   5       4.005   9.379   5.849  1.00  0.79           H  
ATOM     85 1HG1 VAL A   5       4.785   9.301   8.167  1.00  0.79           H  
ATOM     86 2HG1 VAL A   5       3.471  10.479   7.972  1.00  0.79           H  
ATOM     87 3HG1 VAL A   5       3.140   8.896   8.713  1.00  0.79           H  
ATOM     88 1HG2 VAL A   5       4.848   7.223   6.744  1.00  0.79           H  
ATOM     89 2HG2 VAL A   5       3.201   6.786   7.258  1.00  0.79           H  
ATOM     90 3HG2 VAL A   5       3.589   6.941   5.530  1.00  0.79           H  
ATOM     91  N   GLU A   6       0.830  10.930   7.360  1.00  0.70           N  
ATOM     92  CA  GLU A   6       0.512  12.351   7.439  1.00  0.70           C  
ATOM     93  C   GLU A   6       1.165  13.088   8.600  1.00  0.70           C  
ATOM     94  O   GLU A   6       1.536  12.494   9.616  1.00  0.70           O  
ATOM     95  CB  GLU A   6      -0.978  12.520   7.524  1.00  0.70           C  
ATOM     96  CG  GLU A   6      -1.656  11.969   6.395  1.00  0.70           C  
ATOM     97  CD  GLU A   6      -3.017  11.983   6.585  1.00  0.70           C  
ATOM     98  OE1 GLU A   6      -3.573  12.989   6.931  1.00  0.70           O  
ATOM     99  OE2 GLU A   6      -3.567  10.925   6.446  1.00  0.70           O  
ATOM    100  H   GLU A   6       0.433  10.303   8.062  1.00  0.70           H  
ATOM    101  HA  GLU A   6       0.857  12.815   6.528  1.00  0.70           H  
ATOM    102 1HB  GLU A   6      -1.360  12.097   8.428  1.00  0.70           H  
ATOM    103 2HB  GLU A   6      -1.209  13.586   7.534  1.00  0.70           H  
ATOM    104 1HG  GLU A   6      -1.411  12.555   5.517  1.00  0.70           H  
ATOM    105 2HG  GLU A   6      -1.328  10.945   6.229  1.00  0.70           H  
ATOM    106  N   SER A   7       1.252  14.409   8.446  1.00  0.66           N  
ATOM    107  CA  SER A   7       1.791  15.283   9.482  1.00  0.66           C  
ATOM    108  C   SER A   7       1.268  16.721   9.394  1.00  0.66           C  
ATOM    109  O   SER A   7       0.671  17.127   8.395  1.00  0.66           O  
ATOM    110  CB  SER A   7       3.302  15.283   9.401  1.00  0.66           C  
ATOM    111  OG  SER A   7       3.752  15.875   8.218  1.00  0.66           O  
ATOM    112  H   SER A   7       0.942  14.793   7.553  1.00  0.66           H  
ATOM    113  HA  SER A   7       1.499  14.876  10.450  1.00  0.66           H  
ATOM    114 1HB  SER A   7       3.710  15.820  10.255  1.00  0.66           H  
ATOM    115 2HB  SER A   7       3.668  14.258   9.458  1.00  0.66           H  
ATOM    116  HG  SER A   7       3.344  16.743   8.189  1.00  0.66           H  
ATOM    117  N   GLY A   8       1.511  17.511  10.447  1.00  0.63           N  
ATOM    118  CA  GLY A   8       1.098  18.924  10.451  1.00  0.63           C  
ATOM    119  C   GLY A   8      -0.142  19.249  11.302  1.00  0.63           C  
ATOM    120  O   GLY A   8      -0.687  20.346  11.220  1.00  0.63           O  
ATOM    121  H   GLY A   8       2.002  17.138  11.249  1.00  0.63           H  
ATOM    122 1HA  GLY A   8       1.932  19.529  10.807  1.00  0.63           H  
ATOM    123 2HA  GLY A   8       0.913  19.246   9.426  1.00  0.63           H  
ATOM    124  N   GLY A   9      -0.595  18.320  12.134  1.00  0.61           N  
ATOM    125  CA  GLY A   9      -1.777  18.628  12.941  1.00  0.61           C  
ATOM    126  C   GLY A   9      -1.406  19.530  14.115  1.00  0.61           C  
ATOM    127  O   GLY A   9      -0.258  19.968  14.233  1.00  0.61           O  
ATOM    128  H   GLY A   9      -0.145  17.423  12.198  1.00  0.61           H  
ATOM    129 1HA  GLY A   9      -2.532  19.115  12.325  1.00  0.61           H  
ATOM    130 2HA  GLY A   9      -2.220  17.708  13.318  1.00  0.61           H  
ATOM    131  N   GLY A  10      -2.375  19.810  14.983  1.00  0.60           N  
ATOM    132  CA  GLY A  10      -2.138  20.704  16.113  1.00  0.60           C  
ATOM    133  C   GLY A  10      -3.327  21.615  16.421  1.00  0.60           C  
ATOM    134  O   GLY A  10      -4.408  21.466  15.840  1.00  0.60           O  
ATOM    135  H   GLY A  10      -3.283  19.365  14.860  1.00  0.60           H  
ATOM    136 1HA  GLY A  10      -1.902  20.108  16.995  1.00  0.60           H  
ATOM    137 2HA  GLY A  10      -1.262  21.317  15.907  1.00  0.60           H  
ATOM    138  N   LEU A  11      -3.106  22.540  17.358  1.00  0.59           N  
ATOM    139  CA  LEU A  11      -4.114  23.494  17.818  1.00  0.59           C  
ATOM    140  C   LEU A  11      -3.940  24.883  17.221  1.00  0.59           C  
ATOM    141  O   LEU A  11      -2.870  25.491  17.331  1.00  0.59           O  
ATOM    142  CB  LEU A  11      -4.089  23.615  19.347  1.00  0.59           C  
ATOM    143  CG  LEU A  11      -5.039  24.690  19.950  1.00  0.59           C  
ATOM    144  CD1 LEU A  11      -6.474  24.317  19.682  1.00  0.59           C  
ATOM    145  CD2 LEU A  11      -4.793  24.799  21.440  1.00  0.59           C  
ATOM    146  H   LEU A  11      -2.184  22.586  17.773  1.00  0.59           H  
ATOM    147  HA  LEU A  11      -5.095  23.125  17.519  1.00  0.59           H  
ATOM    148 1HB  LEU A  11      -4.366  22.653  19.775  1.00  0.59           H  
ATOM    149 2HB  LEU A  11      -3.074  23.855  19.661  1.00  0.59           H  
ATOM    150  HG  LEU A  11      -4.848  25.655  19.475  1.00  0.59           H  
ATOM    151 1HD1 LEU A  11      -7.120  25.073  20.095  1.00  0.59           H  
ATOM    152 2HD1 LEU A  11      -6.637  24.255  18.622  1.00  0.59           H  
ATOM    153 3HD1 LEU A  11      -6.688  23.361  20.143  1.00  0.59           H  
ATOM    154 1HD2 LEU A  11      -5.456  25.557  21.861  1.00  0.59           H  
ATOM    155 2HD2 LEU A  11      -4.992  23.838  21.914  1.00  0.59           H  
ATOM    156 3HD2 LEU A  11      -3.756  25.084  21.617  1.00  0.59           H  
ATOM    157  N   VAL A  12      -4.998  25.369  16.596  1.00  0.59           N  
ATOM    158  CA  VAL A  12      -5.037  26.688  15.991  1.00  0.59           C  
ATOM    159  C   VAL A  12      -6.251  27.449  16.488  1.00  0.59           C  
ATOM    160  O   VAL A  12      -7.135  26.867  17.123  1.00  0.59           O  
ATOM    161  CB  VAL A  12      -5.097  26.598  14.461  1.00  0.59           C  
ATOM    162  CG1 VAL A  12      -3.886  25.884  13.915  1.00  0.59           C  
ATOM    163  CG2 VAL A  12      -6.338  25.881  14.079  1.00  0.59           C  
ATOM    164  H   VAL A  12      -5.831  24.777  16.539  1.00  0.59           H  
ATOM    165  HA  VAL A  12      -4.138  27.235  16.279  1.00  0.59           H  
ATOM    166  HB  VAL A  12      -5.107  27.603  14.041  1.00  0.59           H  
ATOM    167 1HG1 VAL A  12      -3.951  25.851  12.834  1.00  0.59           H  
ATOM    168 2HG1 VAL A  12      -2.984  26.422  14.206  1.00  0.59           H  
ATOM    169 3HG1 VAL A  12      -3.849  24.871  14.311  1.00  0.59           H  
ATOM    170 1HG2 VAL A  12      -6.382  25.830  13.020  1.00  0.59           H  
ATOM    171 2HG2 VAL A  12      -6.326  24.873  14.495  1.00  0.59           H  
ATOM    172 3HG2 VAL A  12      -7.200  26.426  14.460  1.00  0.59           H  
ATOM    173  N   LEU A  13      -6.278  28.743  16.226  1.00  0.58           N  
ATOM    174  CA  LEU A  13      -7.428  29.541  16.598  1.00  0.58           C  
ATOM    175  C   LEU A  13      -8.329  29.766  15.400  1.00  0.58           C  
ATOM    176  O   LEU A  13      -7.862  29.797  14.254  1.00  0.58           O  
ATOM    177  CB  LEU A  13      -6.984  30.873  17.196  1.00  0.58           C  
ATOM    178  CG  LEU A  13      -6.101  30.745  18.437  1.00  0.58           C  
ATOM    179  CD1 LEU A  13      -5.689  32.125  18.907  1.00  0.58           C  
ATOM    180  CD2 LEU A  13      -6.868  29.984  19.511  1.00  0.58           C  
ATOM    181  H   LEU A  13      -5.507  29.175  15.738  1.00  0.58           H  
ATOM    182  HA  LEU A  13      -7.994  29.003  17.353  1.00  0.58           H  
ATOM    183 1HB  LEU A  13      -6.441  31.436  16.441  1.00  0.58           H  
ATOM    184 2HB  LEU A  13      -7.877  31.439  17.472  1.00  0.58           H  
ATOM    185  HG  LEU A  13      -5.196  30.193  18.187  1.00  0.58           H  
ATOM    186 1HD1 LEU A  13      -5.052  32.035  19.786  1.00  0.58           H  
ATOM    187 2HD1 LEU A  13      -5.141  32.631  18.112  1.00  0.58           H  
ATOM    188 3HD1 LEU A  13      -6.578  32.702  19.161  1.00  0.58           H  
ATOM    189 1HD2 LEU A  13      -6.247  29.876  20.401  1.00  0.58           H  
ATOM    190 2HD2 LEU A  13      -7.781  30.527  19.767  1.00  0.58           H  
ATOM    191 3HD2 LEU A  13      -7.131  29.000  19.129  1.00  0.58           H  
ATOM    192  N   ALA A  14      -9.614  29.922  15.672  1.00  0.58           N  
ATOM    193  CA  ALA A  14     -10.583  30.183  14.629  1.00  0.58           C  
ATOM    194  C   ALA A  14     -10.185  31.429  13.868  1.00  0.58           C  
ATOM    195  O   ALA A  14      -9.738  32.419  14.451  1.00  0.58           O  
ATOM    196  CB  ALA A  14     -11.973  30.327  15.219  1.00  0.58           C  
ATOM    197  H   ALA A  14      -9.916  29.841  16.637  1.00  0.58           H  
ATOM    198  HA  ALA A  14     -10.573  29.348  13.932  1.00  0.58           H  
ATOM    199 1HB  ALA A  14     -12.686  30.506  14.415  1.00  0.58           H  
ATOM    200 2HB  ALA A  14     -12.231  29.409  15.744  1.00  0.58           H  
ATOM    201 3HB  ALA A  14     -11.985  31.162  15.913  1.00  0.58           H  
ATOM    202  N   GLY A  15     -10.345  31.361  12.556  1.00  0.58           N  
ATOM    203  CA  GLY A  15     -10.003  32.431  11.638  1.00  0.58           C  
ATOM    204  C   GLY A  15      -8.581  32.263  11.101  1.00  0.58           C  
ATOM    205  O   GLY A  15      -8.195  32.937  10.143  1.00  0.58           O  
ATOM    206  H   GLY A  15     -10.733  30.508  12.168  1.00  0.58           H  
ATOM    207 1HA  GLY A  15     -10.712  32.432  10.810  1.00  0.58           H  
ATOM    208 2HA  GLY A  15     -10.095  33.390  12.145  1.00  0.58           H  
ATOM    209  N   GLY A  16      -7.818  31.337  11.691  1.00  0.57           N  
ATOM    210  CA  GLY A  16      -6.445  31.084  11.285  1.00  0.57           C  
ATOM    211  C   GLY A  16      -6.349  30.040  10.181  1.00  0.57           C  
ATOM    212  O   GLY A  16      -7.320  29.773   9.457  1.00  0.57           O  
ATOM    213  H   GLY A  16      -8.170  30.814  12.494  1.00  0.57           H  
ATOM    214 1HA  GLY A  16      -5.985  32.015  10.952  1.00  0.57           H  
ATOM    215 2HA  GLY A  16      -5.881  30.744  12.153  1.00  0.57           H  
ATOM    216  N   SER A  17      -5.175  29.429  10.059  1.00  0.57           N  
ATOM    217  CA  SER A  17      -4.951  28.470   8.987  1.00  0.57           C  
ATOM    218  C   SER A  17      -4.038  27.331   9.414  1.00  0.57           C  
ATOM    219  O   SER A  17      -3.280  27.455  10.380  1.00  0.57           O  
ATOM    220  CB  SER A  17      -4.328  29.192   7.801  1.00  0.57           C  
ATOM    221  OG  SER A  17      -3.060  29.689   8.130  1.00  0.57           O  
ATOM    222  H   SER A  17      -4.422  29.655  10.692  1.00  0.57           H  
ATOM    223  HA  SER A  17      -5.911  28.049   8.695  1.00  0.57           H  
ATOM    224 1HB  SER A  17      -4.247  28.502   6.956  1.00  0.57           H  
ATOM    225 2HB  SER A  17      -4.977  30.010   7.490  1.00  0.57           H  
ATOM    226  HG  SER A  17      -2.536  28.921   8.372  1.00  0.57           H  
ATOM    227  N   LEU A  18      -4.115  26.224   8.677  1.00  0.58           N  
ATOM    228  CA  LEU A  18      -3.258  25.068   8.940  1.00  0.58           C  
ATOM    229  C   LEU A  18      -2.913  24.273   7.679  1.00  0.58           C  
ATOM    230  O   LEU A  18      -3.751  24.090   6.796  1.00  0.58           O  
ATOM    231  CB  LEU A  18      -3.912  24.162   9.983  1.00  0.58           C  
ATOM    232  CG  LEU A  18      -3.090  22.961  10.438  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      -3.348  22.663  11.898  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      -3.484  21.802   9.658  1.00  0.58           C  
ATOM    235  H   LEU A  18      -4.796  26.213   7.916  1.00  0.58           H  
ATOM    236  HA  LEU A  18      -2.323  25.435   9.362  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      -4.157  24.750  10.854  1.00  0.58           H  
ATOM    238 2HB  LEU A  18      -4.833  23.774   9.564  1.00  0.58           H  
ATOM    239  HG  LEU A  18      -2.029  23.160  10.301  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      -2.763  21.790  12.202  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      -3.055  23.512  12.498  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      -4.384  22.467  12.034  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      -2.891  20.978   9.999  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      -4.527  21.598   9.827  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18      -3.312  21.974   8.606  1.00  0.58           H  
ATOM    246  N   ARG A  19      -1.657  23.833   7.580  1.00  0.58           N  
ATOM    247  CA  ARG A  19      -1.211  23.014   6.452  1.00  0.58           C  
ATOM    248  C   ARG A  19      -0.904  21.572   6.862  1.00  0.58           C  
ATOM    249  O   ARG A  19      -0.049  21.336   7.717  1.00  0.58           O  
ATOM    250  CB  ARG A  19       0.047  23.631   5.839  1.00  0.58           C  
ATOM    251  CG  ARG A  19       0.681  22.918   4.622  1.00  0.58           C  
ATOM    252  CD  ARG A  19       1.914  23.686   4.178  1.00  0.58           C  
ATOM    253  NE  ARG A  19       2.678  23.051   3.092  1.00  0.58           N  
ATOM    254  CZ  ARG A  19       3.901  23.443   2.696  1.00  0.58           C  
ATOM    255  NH1 ARG A  19       4.507  24.458   3.277  1.00  0.58           N  
ATOM    256  NH2 ARG A  19       4.482  22.788   1.717  1.00  0.58           N  
ATOM    257  H   ARG A  19      -1.004  24.035   8.324  1.00  0.58           H  
ATOM    258  HA  ARG A  19      -1.995  22.994   5.702  1.00  0.58           H  
ATOM    259 1HB  ARG A  19      -0.183  24.647   5.521  1.00  0.58           H  
ATOM    260 2HB  ARG A  19       0.818  23.700   6.605  1.00  0.58           H  
ATOM    261 1HG  ARG A  19       0.973  21.898   4.890  1.00  0.58           H  
ATOM    262 2HG  ARG A  19      -0.035  22.885   3.797  1.00  0.58           H  
ATOM    263 1HD  ARG A  19       1.607  24.673   3.836  1.00  0.58           H  
ATOM    264 2HD  ARG A  19       2.581  23.797   5.032  1.00  0.58           H  
ATOM    265  HE  ARG A  19       2.284  22.256   2.571  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19       4.051  24.953   4.029  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19       5.425  24.738   2.969  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19       3.970  21.993   1.294  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19       5.395  23.048   1.393  1.00  0.58           H  
ATOM    270  N   LEU A  20      -1.598  20.620   6.238  1.00  0.60           N  
ATOM    271  CA  LEU A  20      -1.368  19.195   6.471  1.00  0.60           C  
ATOM    272  C   LEU A  20      -0.621  18.613   5.289  1.00  0.60           C  
ATOM    273  O   LEU A  20      -0.889  18.978   4.144  1.00  0.60           O  
ATOM    274  CB  LEU A  20      -2.678  18.407   6.648  1.00  0.60           C  
ATOM    275  CG  LEU A  20      -3.547  18.768   7.818  1.00  0.60           C  
ATOM    276  CD1 LEU A  20      -4.833  17.978   7.777  1.00  0.60           C  
ATOM    277  CD2 LEU A  20      -2.779  18.448   9.065  1.00  0.60           C  
ATOM    278  H   LEU A  20      -2.304  20.900   5.561  1.00  0.60           H  
ATOM    279  HA  LEU A  20      -0.756  19.073   7.364  1.00  0.60           H  
ATOM    280 1HB  LEU A  20      -3.272  18.529   5.753  1.00  0.60           H  
ATOM    281 2HB  LEU A  20      -2.423  17.349   6.746  1.00  0.60           H  
ATOM    282  HG  LEU A  20      -3.798  19.811   7.781  1.00  0.60           H  
ATOM    283 1HD1 LEU A  20      -5.449  18.241   8.637  1.00  0.60           H  
ATOM    284 2HD1 LEU A  20      -5.368  18.208   6.871  1.00  0.60           H  
ATOM    285 3HD1 LEU A  20      -4.599  16.915   7.806  1.00  0.60           H  
ATOM    286 1HD2 LEU A  20      -3.371  18.683   9.945  1.00  0.60           H  
ATOM    287 2HD2 LEU A  20      -2.530  17.397   9.070  1.00  0.60           H  
ATOM    288 3HD2 LEU A  20      -1.861  19.030   9.068  1.00  0.60           H  
ATOM    289  N   SER A  21       0.271  17.672   5.549  1.00  0.64           N  
ATOM    290  CA  SER A  21       0.973  16.996   4.462  1.00  0.64           C  
ATOM    291  C   SER A  21       0.733  15.504   4.505  1.00  0.64           C  
ATOM    292  O   SER A  21       0.568  14.925   5.579  1.00  0.64           O  
ATOM    293  CB  SER A  21       2.468  17.267   4.516  1.00  0.64           C  
ATOM    294  OG  SER A  21       2.750  18.623   4.297  1.00  0.64           O  
ATOM    295  H   SER A  21       0.460  17.422   6.520  1.00  0.64           H  
ATOM    296  HA  SER A  21       0.599  17.369   3.509  1.00  0.64           H  
ATOM    297 1HB  SER A  21       2.855  16.963   5.488  1.00  0.64           H  
ATOM    298 2HB  SER A  21       2.970  16.665   3.757  1.00  0.64           H  
ATOM    299  HG  SER A  21       2.525  18.790   3.342  1.00  0.64           H  
ATOM    300  N   CYS A  22       0.770  14.885   3.331  1.00  0.73           N  
ATOM    301  CA  CYS A  22       0.656  13.445   3.161  1.00  0.73           C  
ATOM    302  C   CYS A  22       1.728  12.916   2.223  1.00  0.73           C  
ATOM    303  O   CYS A  22       1.830  13.346   1.076  1.00  0.73           O  
ATOM    304  CB  CYS A  22      -0.712  13.095   2.587  1.00  0.73           C  
ATOM    305  SG  CYS A  22      -0.988  11.354   2.325  1.00  0.73           S  
ATOM    306  H   CYS A  22       0.838  15.466   2.500  1.00  0.73           H  
ATOM    307  HA  CYS A  22       0.766  12.967   4.132  1.00  0.73           H  
ATOM    308 1HB  CYS A  22      -1.477  13.453   3.265  1.00  0.73           H  
ATOM    309 2HB  CYS A  22      -0.851  13.609   1.636  1.00  0.73           H  
ATOM    310  N   ALA A  23       2.534  11.985   2.716  1.00  0.88           N  
ATOM    311  CA  ALA A  23       3.615  11.430   1.914  1.00  0.88           C  
ATOM    312  C   ALA A  23       3.376   9.973   1.620  1.00  0.88           C  
ATOM    313  O   ALA A  23       2.825   9.256   2.456  1.00  0.88           O  
ATOM    314  CB  ALA A  23       4.937  11.581   2.646  1.00  0.88           C  
ATOM    315  H   ALA A  23       2.398  11.672   3.677  1.00  0.88           H  
ATOM    316  HA  ALA A  23       3.657  11.960   0.966  1.00  0.88           H  
ATOM    317 1HB  ALA A  23       5.738  11.173   2.025  1.00  0.88           H  
ATOM    318 2HB  ALA A  23       5.128  12.634   2.845  1.00  0.88           H  
ATOM    319 3HB  ALA A  23       4.891  11.037   3.589  1.00  0.88           H  
ATOM    320  N   ALA A  24       3.831   9.510   0.457  1.00  1.12           N  
ATOM    321  CA  ALA A  24       3.739   8.080   0.178  1.00  1.12           C  
ATOM    322  C   ALA A  24       5.100   7.421   0.109  1.00  1.12           C  
ATOM    323  O   ALA A  24       6.074   7.995  -0.377  1.00  1.12           O  
ATOM    324  CB  ALA A  24       3.013   7.828  -1.100  1.00  1.12           C  
ATOM    325  H   ALA A  24       4.225  10.158  -0.234  1.00  1.12           H  
ATOM    326  HA  ALA A  24       3.186   7.614   0.986  1.00  1.12           H  
ATOM    327 1HB  ALA A  24       2.926   6.760  -1.270  1.00  1.12           H  
ATOM    328 2HB  ALA A  24       2.043   8.261  -1.013  1.00  1.12           H  
ATOM    329 3HB  ALA A  24       3.565   8.287  -1.913  1.00  1.12           H  
ATOM    330  N   SER A  25       5.126   6.166   0.538  1.00  1.44           N  
ATOM    331  CA  SER A  25       6.313   5.317   0.530  1.00  1.44           C  
ATOM    332  C   SER A  25       6.857   4.911  -0.851  1.00  1.44           C  
ATOM    333  O   SER A  25       8.003   4.466  -0.947  1.00  1.44           O  
ATOM    334  CB  SER A  25       5.995   4.059   1.310  1.00  1.44           C  
ATOM    335  OG  SER A  25       5.066   3.246   0.618  1.00  1.44           O  
ATOM    336  H   SER A  25       4.273   5.800   0.960  1.00  1.44           H  
ATOM    337  HA  SER A  25       7.103   5.860   1.051  1.00  1.44           H  
ATOM    338 1HB  SER A  25       6.907   3.499   1.499  1.00  1.44           H  
ATOM    339 2HB  SER A  25       5.578   4.344   2.275  1.00  1.44           H  
ATOM    340  HG  SER A  25       5.587   2.764  -0.029  1.00  1.44           H  
ATOM    341  N   VAL A  26       6.043   5.021  -1.904  1.00  1.80           N  
ATOM    342  CA  VAL A  26       6.475   4.589  -3.237  1.00  1.80           C  
ATOM    343  C   VAL A  26       6.262   5.584  -4.370  1.00  1.80           C  
ATOM    344  O   VAL A  26       5.305   6.356  -4.396  1.00  1.80           O  
ATOM    345  CB  VAL A  26       5.739   3.304  -3.647  1.00  1.80           C  
ATOM    346  CG1 VAL A  26       6.066   2.150  -2.731  1.00  1.80           C  
ATOM    347  CG2 VAL A  26       4.279   3.585  -3.590  1.00  1.80           C  
ATOM    348  H   VAL A  26       5.120   5.406  -1.763  1.00  1.80           H  
ATOM    349  HA  VAL A  26       7.542   4.371  -3.183  1.00  1.80           H  
ATOM    350  HB  VAL A  26       6.033   3.022  -4.656  1.00  1.80           H  
ATOM    351 1HG1 VAL A  26       5.519   1.265  -3.059  1.00  1.80           H  
ATOM    352 2HG1 VAL A  26       7.137   1.949  -2.763  1.00  1.80           H  
ATOM    353 3HG1 VAL A  26       5.777   2.384  -1.735  1.00  1.80           H  
ATOM    354 1HG2 VAL A  26       3.724   2.693  -3.879  1.00  1.80           H  
ATOM    355 2HG2 VAL A  26       4.025   3.857  -2.579  1.00  1.80           H  
ATOM    356 3HG2 VAL A  26       4.033   4.403  -4.262  1.00  1.80           H  
ATOM    357  N   ARG A  27       7.110   5.454  -5.388  1.00  2.11           N  
ATOM    358  CA  ARG A  27       7.061   6.243  -6.621  1.00  2.11           C  
ATOM    359  C   ARG A  27       5.769   6.068  -7.415  1.00  2.11           C  
ATOM    360  O   ARG A  27       5.383   6.941  -8.207  1.00  2.11           O  
ATOM    361  CB  ARG A  27       8.213   5.844  -7.530  1.00  2.11           C  
ATOM    362  CG  ARG A  27       8.100   4.418  -8.107  1.00  2.11           C  
ATOM    363  CD  ARG A  27       9.311   4.008  -8.874  1.00  2.11           C  
ATOM    364  NE  ARG A  27       9.154   2.675  -9.465  1.00  2.11           N  
ATOM    365  CZ  ARG A  27       9.406   1.506  -8.835  1.00  2.11           C  
ATOM    366  NH1 ARG A  27       9.842   1.499  -7.595  1.00  2.11           N  
ATOM    367  NH2 ARG A  27       9.216   0.362  -9.470  1.00  2.11           N  
ATOM    368  H   ARG A  27       7.859   4.783  -5.289  1.00  2.11           H  
ATOM    369  HA  ARG A  27       7.161   7.297  -6.355  1.00  2.11           H  
ATOM    370 1HB  ARG A  27       8.270   6.537  -8.368  1.00  2.11           H  
ATOM    371 2HB  ARG A  27       9.152   5.910  -6.983  1.00  2.11           H  
ATOM    372 1HG  ARG A  27       7.947   3.706  -7.296  1.00  2.11           H  
ATOM    373 2HG  ARG A  27       7.254   4.371  -8.793  1.00  2.11           H  
ATOM    374 1HD  ARG A  27       9.488   4.720  -9.679  1.00  2.11           H  
ATOM    375 2HD  ARG A  27      10.174   3.988  -8.209  1.00  2.11           H  
ATOM    376  HE  ARG A  27       8.821   2.627 -10.419  1.00  2.11           H  
ATOM    377 1HH1 ARG A  27       9.993   2.370  -7.108  1.00  2.11           H  
ATOM    378 2HH1 ARG A  27      10.030   0.622  -7.132  1.00  2.11           H  
ATOM    379 1HH2 ARG A  27       8.882   0.363 -10.425  1.00  2.11           H  
ATOM    380 2HH2 ARG A  27       9.406  -0.512  -9.003  1.00  2.11           H  
ATOM    381  N   THR A  28       5.063   4.956  -7.169  1.00  2.26           N  
ATOM    382  CA  THR A  28       3.856   4.633  -7.915  1.00  2.26           C  
ATOM    383  C   THR A  28       2.733   5.581  -7.534  1.00  2.26           C  
ATOM    384  O   THR A  28       1.750   5.718  -8.250  1.00  2.26           O  
ATOM    385  CB  THR A  28       3.436   3.175  -7.702  1.00  2.26           C  
ATOM    386  OG1 THR A  28       3.077   2.957  -6.348  1.00  2.26           O  
ATOM    387  CG2 THR A  28       4.620   2.279  -8.026  1.00  2.26           C  
ATOM    388  H   THR A  28       5.403   4.305  -6.478  1.00  2.26           H  
ATOM    389  HA  THR A  28       4.065   4.767  -8.972  1.00  2.26           H  
ATOM    390  HB  THR A  28       2.599   2.931  -8.348  1.00  2.26           H  
ATOM    391  HG1 THR A  28       2.713   2.072  -6.252  1.00  2.26           H  
ATOM    392 1HG2 THR A  28       4.341   1.236  -7.876  1.00  2.26           H  
ATOM    393 2HG2 THR A  28       4.920   2.431  -9.063  1.00  2.26           H  
ATOM    394 3HG2 THR A  28       5.453   2.529  -7.369  1.00  2.26           H  
ATOM    395  N   PHE A  29       2.944   6.330  -6.459  1.00  2.19           N  
ATOM    396  CA  PHE A  29       2.066   7.386  -6.003  1.00  2.19           C  
ATOM    397  C   PHE A  29       1.695   8.300  -7.158  1.00  2.19           C  
ATOM    398  O   PHE A  29       0.554   8.748  -7.264  1.00  2.19           O  
ATOM    399  CB  PHE A  29       2.814   8.172  -4.951  1.00  2.19           C  
ATOM    400  CG  PHE A  29       2.156   9.356  -4.352  1.00  2.19           C  
ATOM    401  CD1 PHE A  29       1.218   9.211  -3.366  1.00  2.19           C  
ATOM    402  CD2 PHE A  29       2.538  10.633  -4.727  1.00  2.19           C  
ATOM    403  CE1 PHE A  29       0.696  10.296  -2.741  1.00  2.19           C  
ATOM    404  CE2 PHE A  29       1.993  11.733  -4.109  1.00  2.19           C  
ATOM    405  CZ  PHE A  29       1.086  11.550  -3.105  1.00  2.19           C  
ATOM    406  H   PHE A  29       3.784   6.171  -5.904  1.00  2.19           H  
ATOM    407  HA  PHE A  29       1.161   6.946  -5.586  1.00  2.19           H  
ATOM    408 1HB  PHE A  29       3.063   7.493  -4.141  1.00  2.19           H  
ATOM    409 2HB  PHE A  29       3.767   8.503  -5.373  1.00  2.19           H  
ATOM    410  HD1 PHE A  29       0.919   8.213  -3.062  1.00  2.19           H  
ATOM    411  HD2 PHE A  29       3.293  10.752  -5.510  1.00  2.19           H  
ATOM    412  HE1 PHE A  29      -0.019  10.162  -1.936  1.00  2.19           H  
ATOM    413  HE2 PHE A  29       2.304  12.741  -4.398  1.00  2.19           H  
ATOM    414  HZ  PHE A  29       0.678  12.391  -2.587  1.00  2.19           H  
ATOM    415  N   SER A  30       2.679   8.592  -8.017  1.00  1.94           N  
ATOM    416  CA  SER A  30       2.535   9.503  -9.143  1.00  1.94           C  
ATOM    417  C   SER A  30       1.539   9.019 -10.213  1.00  1.94           C  
ATOM    418  O   SER A  30       1.195   9.775 -11.121  1.00  1.94           O  
ATOM    419  CB  SER A  30       3.902   9.782  -9.744  1.00  1.94           C  
ATOM    420  OG  SER A  30       4.484   8.623 -10.285  1.00  1.94           O  
ATOM    421  H   SER A  30       3.584   8.133  -7.897  1.00  1.94           H  
ATOM    422  HA  SER A  30       2.156  10.448  -8.751  1.00  1.94           H  
ATOM    423 1HB  SER A  30       3.797  10.534 -10.524  1.00  1.94           H  
ATOM    424 2HB  SER A  30       4.558  10.195  -8.977  1.00  1.94           H  
ATOM    425  HG  SER A  30       4.792   8.085  -9.516  1.00  1.94           H  
ATOM    426  N   HIS A  31       1.106   7.757 -10.138  1.00  1.62           N  
ATOM    427  CA  HIS A  31       0.128   7.226 -11.072  1.00  1.62           C  
ATOM    428  C   HIS A  31      -1.277   7.116 -10.473  1.00  1.62           C  
ATOM    429  O   HIS A  31      -2.193   6.648 -11.158  1.00  1.62           O  
ATOM    430  CB  HIS A  31       0.549   5.836 -11.547  1.00  1.62           C  
ATOM    431  CG  HIS A  31       1.804   5.820 -12.358  1.00  1.62           C  
ATOM    432  ND1 HIS A  31       1.861   6.292 -13.656  1.00  1.62           N  
ATOM    433  CD2 HIS A  31       3.051   5.396 -12.059  1.00  1.62           C  
ATOM    434  CE1 HIS A  31       3.092   6.158 -14.116  1.00  1.62           C  
ATOM    435  NE2 HIS A  31       3.833   5.615 -13.168  1.00  1.62           N  
ATOM    436  H   HIS A  31       1.429   7.151  -9.389  1.00  1.62           H  
ATOM    437  HA  HIS A  31       0.066   7.878 -11.941  1.00  1.62           H  
ATOM    438 1HB  HIS A  31       0.699   5.194 -10.675  1.00  1.62           H  
ATOM    439 2HB  HIS A  31      -0.252   5.396 -12.138  1.00  1.62           H  
ATOM    440  HD2 HIS A  31       3.371   4.964 -11.120  1.00  1.62           H  
ATOM    441  HE1 HIS A  31       3.437   6.446 -15.108  1.00  1.62           H  
ATOM    442  HE2 HIS A  31       4.817   5.398 -13.239  1.00  1.62           H  
ATOM    443  N   TYR A  32      -1.475   7.544  -9.214  1.00  1.33           N  
ATOM    444  CA  TYR A  32      -2.804   7.396  -8.616  1.00  1.33           C  
ATOM    445  C   TYR A  32      -3.374   8.661  -7.997  1.00  1.33           C  
ATOM    446  O   TYR A  32      -2.653   9.527  -7.512  1.00  1.33           O  
ATOM    447  CB  TYR A  32      -2.808   6.302  -7.555  1.00  1.33           C  
ATOM    448  CG  TYR A  32      -2.411   4.953  -8.101  1.00  1.33           C  
ATOM    449  CD1 TYR A  32      -1.116   4.528  -7.961  1.00  1.33           C  
ATOM    450  CD2 TYR A  32      -3.329   4.171  -8.790  1.00  1.33           C  
ATOM    451  CE1 TYR A  32      -0.721   3.321  -8.480  1.00  1.33           C  
ATOM    452  CE2 TYR A  32      -2.933   2.963  -9.322  1.00  1.33           C  
ATOM    453  CZ  TYR A  32      -1.635   2.536  -9.164  1.00  1.33           C  
ATOM    454  OH  TYR A  32      -1.238   1.328  -9.691  1.00  1.33           O  
ATOM    455  H   TYR A  32      -0.713   7.951  -8.665  1.00  1.33           H  
ATOM    456  HA  TYR A  32      -3.496   7.097  -9.402  1.00  1.33           H  
ATOM    457 1HB  TYR A  32      -2.113   6.567  -6.755  1.00  1.33           H  
ATOM    458 2HB  TYR A  32      -3.801   6.225  -7.116  1.00  1.33           H  
ATOM    459  HD1 TYR A  32      -0.408   5.153  -7.427  1.00  1.33           H  
ATOM    460  HD2 TYR A  32      -4.356   4.514  -8.915  1.00  1.33           H  
ATOM    461  HE1 TYR A  32       0.305   2.992  -8.357  1.00  1.33           H  
ATOM    462  HE2 TYR A  32      -3.647   2.346  -9.866  1.00  1.33           H  
ATOM    463  HH  TYR A  32      -1.980   0.918 -10.148  1.00  1.33           H  
ATOM    464  N   ALA A  33      -4.700   8.756  -8.010  1.00  1.10           N  
ATOM    465  CA  ALA A  33      -5.402   9.850  -7.346  1.00  1.10           C  
ATOM    466  C   ALA A  33      -5.236   9.746  -5.834  1.00  1.10           C  
ATOM    467  O   ALA A  33      -5.141   8.636  -5.283  1.00  1.10           O  
ATOM    468  CB  ALA A  33      -6.861   9.855  -7.711  1.00  1.10           C  
ATOM    469  H   ALA A  33      -5.234   8.026  -8.458  1.00  1.10           H  
ATOM    470  HA  ALA A  33      -4.954  10.790  -7.670  1.00  1.10           H  
ATOM    471 1HB  ALA A  33      -7.349  10.698  -7.212  1.00  1.10           H  
ATOM    472 2HB  ALA A  33      -6.970   9.956  -8.789  1.00  1.10           H  
ATOM    473 3HB  ALA A  33      -7.291   8.929  -7.386  1.00  1.10           H  
ATOM    474  N   LEU A  34      -5.248  10.905  -5.172  1.00  0.94           N  
ATOM    475  CA  LEU A  34      -5.094  10.955  -3.717  1.00  0.94           C  
ATOM    476  C   LEU A  34      -6.086  11.953  -3.145  1.00  0.94           C  
ATOM    477  O   LEU A  34      -6.223  13.055  -3.688  1.00  0.94           O  
ATOM    478  CB  LEU A  34      -3.723  11.500  -3.319  1.00  0.94           C  
ATOM    479  CG  LEU A  34      -3.343  11.352  -1.872  1.00  0.94           C  
ATOM    480  CD1 LEU A  34      -3.021   9.935  -1.625  1.00  0.94           C  
ATOM    481  CD2 LEU A  34      -2.284  12.221  -1.596  1.00  0.94           C  
ATOM    482  H   LEU A  34      -5.371  11.765  -5.710  1.00  0.94           H  
ATOM    483  HA  LEU A  34      -5.271   9.972  -3.293  1.00  0.94           H  
ATOM    484 1HB  LEU A  34      -2.960  10.996  -3.916  1.00  0.94           H  
ATOM    485 2HB  LEU A  34      -3.703  12.560  -3.544  1.00  0.94           H  
ATOM    486  HG  LEU A  34      -4.185  11.603  -1.227  1.00  0.94           H  
ATOM    487 1HD1 LEU A  34      -2.761   9.777  -0.593  1.00  0.94           H  
ATOM    488 2HD1 LEU A  34      -3.856   9.358  -1.874  1.00  0.94           H  
ATOM    489 3HD1 LEU A  34      -2.196   9.639  -2.254  1.00  0.94           H  
ATOM    490 1HD2 LEU A  34      -1.960  12.154  -0.585  1.00  0.94           H  
ATOM    491 2HD2 LEU A  34      -1.480  11.994  -2.238  1.00  0.94           H  
ATOM    492 3HD2 LEU A  34      -2.658  13.198  -1.792  1.00  0.94           H  
ATOM    493  N   GLY A  35      -6.755  11.609  -2.052  1.00  0.82           N  
ATOM    494  CA  GLY A  35      -7.662  12.572  -1.454  1.00  0.82           C  
ATOM    495  C   GLY A  35      -7.570  12.698   0.045  1.00  0.82           C  
ATOM    496  O   GLY A  35      -6.809  12.002   0.717  1.00  0.82           O  
ATOM    497  H   GLY A  35      -6.613  10.691  -1.642  1.00  0.82           H  
ATOM    498 1HA  GLY A  35      -7.450  13.543  -1.868  1.00  0.82           H  
ATOM    499 2HA  GLY A  35      -8.685  12.330  -1.728  1.00  0.82           H  
ATOM    500  N   TRP A  36      -8.403  13.583   0.570  1.00  0.76           N  
ATOM    501  CA  TRP A  36      -8.483  13.863   1.980  1.00  0.76           C  
ATOM    502  C   TRP A  36      -9.913  13.729   2.469  1.00  0.76           C  
ATOM    503  O   TRP A  36     -10.858  14.153   1.789  1.00  0.76           O  
ATOM    504  CB  TRP A  36      -8.005  15.286   2.263  1.00  0.76           C  
ATOM    505  CG  TRP A  36      -6.588  15.543   1.945  1.00  0.76           C  
ATOM    506  CD1 TRP A  36      -6.072  15.887   0.732  1.00  0.76           C  
ATOM    507  CD2 TRP A  36      -5.480  15.519   2.863  1.00  0.76           C  
ATOM    508  NE1 TRP A  36      -4.724  16.067   0.832  1.00  0.76           N  
ATOM    509  CE2 TRP A  36      -4.340  15.854   2.132  1.00  0.76           C  
ATOM    510  CE3 TRP A  36      -5.368  15.255   4.233  1.00  0.76           C  
ATOM    511  CZ2 TRP A  36      -3.093  15.936   2.721  1.00  0.76           C  
ATOM    512  CZ3 TRP A  36      -4.125  15.341   4.818  1.00  0.76           C  
ATOM    513  CH2 TRP A  36      -3.018  15.675   4.087  1.00  0.76           C  
ATOM    514  H   TRP A  36      -8.983  14.112  -0.062  1.00  0.76           H  
ATOM    515  HA  TRP A  36      -7.854  13.159   2.506  1.00  0.76           H  
ATOM    516 1HB  TRP A  36      -8.612  15.988   1.687  1.00  0.76           H  
ATOM    517 2HB  TRP A  36      -8.166  15.511   3.319  1.00  0.76           H  
ATOM    518  HD1 TRP A  36      -6.654  16.004  -0.184  1.00  0.76           H  
ATOM    519  HE1 TRP A  36      -4.112  16.327   0.075  1.00  0.76           H  
ATOM    520  HE3 TRP A  36      -6.248  14.989   4.823  1.00  0.76           H  
ATOM    521  HZ2 TRP A  36      -2.198  16.201   2.159  1.00  0.76           H  
ATOM    522  HZ3 TRP A  36      -4.044  15.136   5.887  1.00  0.76           H  
ATOM    523  HH2 TRP A  36      -2.059  15.731   4.594  1.00  0.76           H  
ATOM    524  N   PHE A  37     -10.025  13.200   3.677  1.00  0.73           N  
ATOM    525  CA  PHE A  37     -11.252  12.989   4.430  1.00  0.73           C  
ATOM    526  C   PHE A  37     -11.133  13.521   5.843  1.00  0.73           C  
ATOM    527  O   PHE A  37     -10.030  13.620   6.387  1.00  0.73           O  
ATOM    528  CB  PHE A  37     -11.547  11.504   4.503  1.00  0.73           C  
ATOM    529  CG  PHE A  37     -11.840  10.882   3.220  1.00  0.73           C  
ATOM    530  CD1 PHE A  37     -10.828  10.472   2.364  1.00  0.73           C  
ATOM    531  CD2 PHE A  37     -13.147  10.640   2.880  1.00  0.73           C  
ATOM    532  CE1 PHE A  37     -11.141   9.862   1.186  1.00  0.73           C  
ATOM    533  CE2 PHE A  37     -13.462  10.027   1.711  1.00  0.73           C  
ATOM    534  CZ  PHE A  37     -12.464   9.638   0.862  1.00  0.73           C  
ATOM    535  H   PHE A  37      -9.161  12.870   4.102  1.00  0.73           H  
ATOM    536  HA  PHE A  37     -12.066  13.505   3.927  1.00  0.73           H  
ATOM    537 1HB  PHE A  37     -10.692  11.006   4.939  1.00  0.73           H  
ATOM    538 2HB  PHE A  37     -12.398  11.339   5.166  1.00  0.73           H  
ATOM    539  HD1 PHE A  37      -9.779  10.642   2.637  1.00  0.73           H  
ATOM    540  HD2 PHE A  37     -13.938  10.948   3.567  1.00  0.73           H  
ATOM    541  HE1 PHE A  37     -10.350   9.550   0.518  1.00  0.73           H  
ATOM    542  HE2 PHE A  37     -14.504   9.844   1.457  1.00  0.73           H  
ATOM    543  HZ  PHE A  37     -12.726   9.153  -0.060  1.00  0.73           H  
ATOM    544  N   ARG A  38     -12.260  13.815   6.474  1.00  0.75           N  
ATOM    545  CA  ARG A  38     -12.197  14.224   7.869  1.00  0.75           C  
ATOM    546  C   ARG A  38     -13.193  13.458   8.730  1.00  0.75           C  
ATOM    547  O   ARG A  38     -14.278  13.093   8.274  1.00  0.75           O  
ATOM    548  CB  ARG A  38     -12.462  15.707   7.991  1.00  0.75           C  
ATOM    549  CG  ARG A  38     -13.859  16.160   7.651  1.00  0.75           C  
ATOM    550  CD  ARG A  38     -13.985  17.638   7.782  1.00  0.75           C  
ATOM    551  NE  ARG A  38     -15.345  18.104   7.530  1.00  0.75           N  
ATOM    552  CZ  ARG A  38     -15.729  19.392   7.520  1.00  0.75           C  
ATOM    553  NH1 ARG A  38     -14.868  20.371   7.735  1.00  0.75           N  
ATOM    554  NH2 ARG A  38     -16.994  19.654   7.299  1.00  0.75           N  
ATOM    555  H   ARG A  38     -13.146  13.766   5.974  1.00  0.75           H  
ATOM    556  HA  ARG A  38     -11.202  14.022   8.250  1.00  0.75           H  
ATOM    557 1HB  ARG A  38     -12.230  16.035   9.000  1.00  0.75           H  
ATOM    558 2HB  ARG A  38     -11.797  16.225   7.326  1.00  0.75           H  
ATOM    559 1HG  ARG A  38     -14.099  15.876   6.623  1.00  0.75           H  
ATOM    560 2HG  ARG A  38     -14.570  15.690   8.332  1.00  0.75           H  
ATOM    561 1HD  ARG A  38     -13.705  17.936   8.796  1.00  0.75           H  
ATOM    562 2HD  ARG A  38     -13.320  18.126   7.070  1.00  0.75           H  
ATOM    563  HE  ARG A  38     -16.091  17.409   7.350  1.00  0.75           H  
ATOM    564 1HH1 ARG A  38     -13.893  20.173   7.913  1.00  0.75           H  
ATOM    565 2HH1 ARG A  38     -15.184  21.337   7.733  1.00  0.75           H  
ATOM    566 1HH2 ARG A  38     -17.634  18.857   7.145  1.00  0.75           H  
ATOM    567 2HH2 ARG A  38     -17.325  20.605   7.288  1.00  0.75           H  
ATOM    568  N   GLN A  39     -12.833  13.240   9.994  1.00  0.80           N  
ATOM    569  CA  GLN A  39     -13.715  12.549  10.926  1.00  0.80           C  
ATOM    570  C   GLN A  39     -13.828  13.269  12.261  1.00  0.80           C  
ATOM    571  O   GLN A  39     -12.845  13.431  12.994  1.00  0.80           O  
ATOM    572  CB  GLN A  39     -13.173  11.140  11.181  1.00  0.80           C  
ATOM    573  CG  GLN A  39     -14.042  10.254  12.042  1.00  0.80           C  
ATOM    574  CD  GLN A  39     -13.438   8.864  12.239  1.00  0.80           C  
ATOM    575  OE1 GLN A  39     -12.742   8.308  11.368  1.00  0.80           O  
ATOM    576  NE2 GLN A  39     -13.698   8.280  13.404  1.00  0.80           N  
ATOM    577  H   GLN A  39     -11.903  13.520  10.298  1.00  0.80           H  
ATOM    578  HA  GLN A  39     -14.713  12.484  10.492  1.00  0.80           H  
ATOM    579 1HB  GLN A  39     -12.999  10.652  10.253  1.00  0.80           H  
ATOM    580 2HB  GLN A  39     -12.208  11.225  11.680  1.00  0.80           H  
ATOM    581 1HG  GLN A  39     -14.181  10.724  13.019  1.00  0.80           H  
ATOM    582 2HG  GLN A  39     -15.012  10.140  11.550  1.00  0.80           H  
ATOM    583 1HE2 GLN A  39     -13.335   7.369  13.604  1.00  0.80           H  
ATOM    584 2HE2 GLN A  39     -14.265   8.756  14.084  1.00  0.80           H  
ATOM    585  N   ALA A  40     -15.023  13.747  12.562  1.00  0.87           N  
ATOM    586  CA  ALA A  40     -15.247  14.431  13.823  1.00  0.87           C  
ATOM    587  C   ALA A  40     -15.570  13.352  14.848  1.00  0.87           C  
ATOM    588  O   ALA A  40     -16.121  12.323  14.468  1.00  0.87           O  
ATOM    589  CB  ALA A  40     -16.362  15.456  13.711  1.00  0.87           C  
ATOM    590  H   ALA A  40     -15.793  13.600  11.920  1.00  0.87           H  
ATOM    591  HA  ALA A  40     -14.333  14.945  14.095  1.00  0.87           H  
ATOM    592 1HB  ALA A  40     -16.511  15.958  14.658  1.00  0.87           H  
ATOM    593 2HB  ALA A  40     -16.094  16.198  12.954  1.00  0.87           H  
ATOM    594 3HB  ALA A  40     -17.279  14.965  13.427  1.00  0.87           H  
ATOM    595  N   PRO A  41     -15.329  13.549  16.146  1.00  0.94           N  
ATOM    596  CA  PRO A  41     -15.707  12.615  17.197  1.00  0.94           C  
ATOM    597  C   PRO A  41     -17.174  12.157  17.108  1.00  0.94           C  
ATOM    598  O   PRO A  41     -17.501  11.037  17.501  1.00  0.94           O  
ATOM    599  CB  PRO A  41     -15.466  13.455  18.457  1.00  0.94           C  
ATOM    600  CG  PRO A  41     -14.333  14.390  18.070  1.00  0.94           C  
ATOM    601  CD  PRO A  41     -14.602  14.750  16.622  1.00  0.94           C  
ATOM    602  HA  PRO A  41     -15.032  11.749  17.166  1.00  0.94           H  
ATOM    603 1HB  PRO A  41     -16.387  13.986  18.737  1.00  0.94           H  
ATOM    604 2HB  PRO A  41     -15.208  12.796  19.300  1.00  0.94           H  
ATOM    605 1HG  PRO A  41     -14.327  15.269  18.733  1.00  0.94           H  
ATOM    606 2HG  PRO A  41     -13.367  13.884  18.207  1.00  0.94           H  
ATOM    607 1HD  PRO A  41     -15.220  15.653  16.555  1.00  0.94           H  
ATOM    608 2HD  PRO A  41     -13.633  14.863  16.118  1.00  0.94           H  
ATOM    609  N   GLY A  42     -18.053  13.029  16.604  1.00  0.99           N  
ATOM    610  CA  GLY A  42     -19.476  12.732  16.475  1.00  0.99           C  
ATOM    611  C   GLY A  42     -19.963  12.475  15.038  1.00  0.99           C  
ATOM    612  O   GLY A  42     -21.169  12.541  14.789  1.00  0.99           O  
ATOM    613  H   GLY A  42     -17.731  13.931  16.296  1.00  0.99           H  
ATOM    614 1HA  GLY A  42     -19.712  11.863  17.088  1.00  0.99           H  
ATOM    615 2HA  GLY A  42     -20.043  13.562  16.895  1.00  0.99           H  
ATOM    616  N   LYS A  43     -19.060  12.224  14.083  1.00  1.01           N  
ATOM    617  CA  LYS A  43     -19.503  12.066  12.688  1.00  1.01           C  
ATOM    618  C   LYS A  43     -18.660  11.082  11.857  1.00  1.01           C  
ATOM    619  O   LYS A  43     -17.444  10.986  12.004  1.00  1.01           O  
ATOM    620  CB  LYS A  43     -19.525  13.435  11.994  1.00  1.01           C  
ATOM    621  CG  LYS A  43     -20.124  13.462  10.586  1.00  1.01           C  
ATOM    622  CD  LYS A  43     -20.113  14.865   9.989  1.00  1.01           C  
ATOM    623  CE  LYS A  43     -20.724  14.861   8.591  1.00  1.01           C  
ATOM    624  NZ  LYS A  43     -20.684  16.204   7.956  1.00  1.01           N  
ATOM    625  H   LYS A  43     -18.068  12.161  14.313  1.00  1.01           H  
ATOM    626  HA  LYS A  43     -20.520  11.677  12.701  1.00  1.01           H  
ATOM    627 1HB  LYS A  43     -20.071  14.149  12.609  1.00  1.01           H  
ATOM    628 2HB  LYS A  43     -18.509  13.793  11.898  1.00  1.01           H  
ATOM    629 1HG  LYS A  43     -19.553  12.835   9.929  1.00  1.01           H  
ATOM    630 2HG  LYS A  43     -21.146  13.090  10.616  1.00  1.01           H  
ATOM    631 1HD  LYS A  43     -20.676  15.544  10.628  1.00  1.01           H  
ATOM    632 2HD  LYS A  43     -19.084  15.221   9.919  1.00  1.01           H  
ATOM    633 1HE  LYS A  43     -20.178  14.157   7.961  1.00  1.01           H  
ATOM    634 2HE  LYS A  43     -21.761  14.540   8.665  1.00  1.01           H  
ATOM    635 1HZ  LYS A  43     -21.098  16.156   7.037  1.00  1.01           H  
ATOM    636 2HZ  LYS A  43     -21.188  16.870   8.515  1.00  1.01           H  
ATOM    637 3HZ  LYS A  43     -19.704  16.511   7.854  1.00  1.01           H  
ATOM    638  N   GLU A  44     -19.335  10.355  10.967  1.00  0.98           N  
ATOM    639  CA  GLU A  44     -18.698   9.417  10.040  1.00  0.98           C  
ATOM    640  C   GLU A  44     -17.801  10.172   9.066  1.00  0.98           C  
ATOM    641  O   GLU A  44     -18.008  11.359   8.828  1.00  0.98           O  
ATOM    642  CB  GLU A  44     -19.753   8.616   9.274  1.00  0.98           C  
ATOM    643  CG  GLU A  44     -20.570   7.662  10.144  1.00  0.98           C  
ATOM    644  CD  GLU A  44     -21.575   6.845   9.359  1.00  0.98           C  
ATOM    645  OE1 GLU A  44     -21.680   7.041   8.172  1.00  0.98           O  
ATOM    646  OE2 GLU A  44     -22.235   6.023   9.953  1.00  0.98           O  
ATOM    647  H   GLU A  44     -20.337  10.468  10.919  1.00  0.98           H  
ATOM    648  HA  GLU A  44     -18.077   8.727  10.612  1.00  0.98           H  
ATOM    649 1HB  GLU A  44     -20.445   9.303   8.787  1.00  0.98           H  
ATOM    650 2HB  GLU A  44     -19.268   8.031   8.492  1.00  0.98           H  
ATOM    651 1HG  GLU A  44     -19.888   6.983  10.655  1.00  0.98           H  
ATOM    652 2HG  GLU A  44     -21.094   8.242  10.902  1.00  0.98           H  
ATOM    653  N   ARG A  45     -16.795   9.498   8.518  1.00  0.93           N  
ATOM    654  CA  ARG A  45     -15.861  10.172   7.622  1.00  0.93           C  
ATOM    655  C   ARG A  45     -16.526  10.894   6.460  1.00  0.93           C  
ATOM    656  O   ARG A  45     -17.353  10.330   5.737  1.00  0.93           O  
ATOM    657  CB  ARG A  45     -14.853   9.177   7.075  1.00  0.93           C  
ATOM    658  CG  ARG A  45     -13.869   8.727   8.108  1.00  0.93           C  
ATOM    659  CD  ARG A  45     -12.886   7.745   7.634  1.00  0.93           C  
ATOM    660  NE  ARG A  45     -12.034   7.337   8.734  1.00  0.93           N  
ATOM    661  CZ  ARG A  45     -11.029   6.449   8.655  1.00  0.93           C  
ATOM    662  NH1 ARG A  45     -10.744   5.872   7.515  1.00  0.93           N  
ATOM    663  NH2 ARG A  45     -10.346   6.157   9.740  1.00  0.93           N  
ATOM    664  H   ARG A  45     -16.668   8.522   8.735  1.00  0.93           H  
ATOM    665  HA  ARG A  45     -15.317  10.906   8.211  1.00  0.93           H  
ATOM    666 1HB  ARG A  45     -15.367   8.302   6.686  1.00  0.93           H  
ATOM    667 2HB  ARG A  45     -14.298   9.634   6.253  1.00  0.93           H  
ATOM    668 1HG  ARG A  45     -13.303   9.594   8.397  1.00  0.93           H  
ATOM    669 2HG  ARG A  45     -14.390   8.325   8.979  1.00  0.93           H  
ATOM    670 1HD  ARG A  45     -13.389   6.864   7.240  1.00  0.93           H  
ATOM    671 2HD  ARG A  45     -12.260   8.191   6.862  1.00  0.93           H  
ATOM    672  HE  ARG A  45     -12.228   7.756   9.657  1.00  0.93           H  
ATOM    673 1HH1 ARG A  45     -11.293   6.095   6.694  1.00  0.93           H  
ATOM    674 2HH1 ARG A  45      -9.995   5.198   7.463  1.00  0.93           H  
ATOM    675 1HH2 ARG A  45     -10.602   6.593  10.621  1.00  0.93           H  
ATOM    676 2HH2 ARG A  45      -9.591   5.492   9.702  1.00  0.93           H  
ATOM    677  N   GLU A  46     -16.108  12.145   6.279  1.00  0.87           N  
ATOM    678  CA  GLU A  46     -16.604  13.034   5.244  1.00  0.87           C  
ATOM    679  C   GLU A  46     -15.512  13.394   4.256  1.00  0.87           C  
ATOM    680  O   GLU A  46     -14.407  13.770   4.643  1.00  0.87           O  
ATOM    681  CB  GLU A  46     -17.148  14.318   5.891  1.00  0.87           C  
ATOM    682  CG  GLU A  46     -17.749  15.355   4.932  1.00  0.87           C  
ATOM    683  CD  GLU A  46     -18.301  16.616   5.646  1.00  0.87           C  
ATOM    684  OE1 GLU A  46     -18.099  16.771   6.846  1.00  0.87           O  
ATOM    685  OE2 GLU A  46     -18.947  17.413   5.001  1.00  0.87           O  
ATOM    686  H   GLU A  46     -15.425  12.509   6.941  1.00  0.87           H  
ATOM    687  HA  GLU A  46     -17.407  12.532   4.706  1.00  0.87           H  
ATOM    688 1HB  GLU A  46     -17.917  14.051   6.616  1.00  0.87           H  
ATOM    689 2HB  GLU A  46     -16.346  14.803   6.443  1.00  0.87           H  
ATOM    690 1HG  GLU A  46     -16.975  15.670   4.236  1.00  0.87           H  
ATOM    691 2HG  GLU A  46     -18.544  14.885   4.357  1.00  0.87           H  
ATOM    692  N   PHE A  47     -15.800  13.260   2.975  1.00  0.83           N  
ATOM    693  CA  PHE A  47     -14.831  13.648   1.956  1.00  0.83           C  
ATOM    694  C   PHE A  47     -14.565  15.134   2.004  1.00  0.83           C  
ATOM    695  O   PHE A  47     -15.495  15.928   2.120  1.00  0.83           O  
ATOM    696  CB  PHE A  47     -15.313  13.246   0.573  1.00  0.83           C  
ATOM    697  CG  PHE A  47     -14.425  13.664  -0.534  1.00  0.83           C  
ATOM    698  CD1 PHE A  47     -13.272  12.978  -0.826  1.00  0.83           C  
ATOM    699  CD2 PHE A  47     -14.772  14.768  -1.308  1.00  0.83           C  
ATOM    700  CE1 PHE A  47     -12.486  13.369  -1.863  1.00  0.83           C  
ATOM    701  CE2 PHE A  47     -13.988  15.173  -2.347  1.00  0.83           C  
ATOM    702  CZ  PHE A  47     -12.848  14.474  -2.637  1.00  0.83           C  
ATOM    703  H   PHE A  47     -16.711  12.919   2.700  1.00  0.83           H  
ATOM    704  HA  PHE A  47     -13.888  13.146   2.152  1.00  0.83           H  
ATOM    705 1HB  PHE A  47     -15.416  12.165   0.527  1.00  0.83           H  
ATOM    706 2HB  PHE A  47     -16.297  13.675   0.395  1.00  0.83           H  
ATOM    707  HD1 PHE A  47     -12.992  12.125  -0.225  1.00  0.83           H  
ATOM    708  HD2 PHE A  47     -15.685  15.309  -1.074  1.00  0.83           H  
ATOM    709  HE1 PHE A  47     -11.582  12.813  -2.075  1.00  0.83           H  
ATOM    710  HE2 PHE A  47     -14.270  16.043  -2.943  1.00  0.83           H  
ATOM    711  HZ  PHE A  47     -12.229  14.794  -3.467  1.00  0.83           H  
ATOM    712  N   VAL A  48     -13.299  15.506   1.918  1.00  0.82           N  
ATOM    713  CA  VAL A  48     -12.897  16.898   1.903  1.00  0.82           C  
ATOM    714  C   VAL A  48     -12.405  17.356   0.536  1.00  0.82           C  
ATOM    715  O   VAL A  48     -12.896  18.355   0.004  1.00  0.82           O  
ATOM    716  CB  VAL A  48     -11.793  17.111   2.952  1.00  0.82           C  
ATOM    717  CG1 VAL A  48     -11.281  18.455   2.898  1.00  0.82           C  
ATOM    718  CG2 VAL A  48     -12.352  16.845   4.325  1.00  0.82           C  
ATOM    719  H   VAL A  48     -12.569  14.802   1.855  1.00  0.82           H  
ATOM    720  HA  VAL A  48     -13.759  17.506   2.179  1.00  0.82           H  
ATOM    721  HB  VAL A  48     -10.974  16.440   2.752  1.00  0.82           H  
ATOM    722 1HG1 VAL A  48     -10.501  18.565   3.648  1.00  0.82           H  
ATOM    723 2HG1 VAL A  48     -10.867  18.655   1.914  1.00  0.82           H  
ATOM    724 3HG1 VAL A  48     -12.081  19.131   3.096  1.00  0.82           H  
ATOM    725 1HG2 VAL A  48     -11.569  16.984   5.064  1.00  0.82           H  
ATOM    726 2HG2 VAL A  48     -13.171  17.536   4.521  1.00  0.82           H  
ATOM    727 3HG2 VAL A  48     -12.722  15.827   4.374  1.00  0.82           H  
ATOM    728  N   ALA A  49     -11.406  16.669  -0.019  1.00  0.83           N  
ATOM    729  CA  ALA A  49     -10.857  17.124  -1.303  1.00  0.83           C  
ATOM    730  C   ALA A  49      -9.984  16.065  -1.991  1.00  0.83           C  
ATOM    731  O   ALA A  49      -9.484  15.150  -1.349  1.00  0.83           O  
ATOM    732  CB  ALA A  49     -10.075  18.407  -1.090  1.00  0.83           C  
ATOM    733  H   ALA A  49     -11.058  15.835   0.451  1.00  0.83           H  
ATOM    734  HA  ALA A  49     -11.698  17.324  -1.960  1.00  0.83           H  
ATOM    735 1HB  ALA A  49      -9.736  18.762  -2.056  1.00  0.83           H  
ATOM    736 2HB  ALA A  49     -10.700  19.166  -0.644  1.00  0.83           H  
ATOM    737 3HB  ALA A  49      -9.228  18.213  -0.438  1.00  0.83           H  
ATOM    738  N   ALA A  50      -9.767  16.184  -3.306  1.00  0.88           N  
ATOM    739  CA  ALA A  50      -8.869  15.229  -3.972  1.00  0.88           C  
ATOM    740  C   ALA A  50      -8.176  15.749  -5.216  1.00  0.88           C  
ATOM    741  O   ALA A  50      -8.678  16.623  -5.918  1.00  0.88           O  
ATOM    742  CB  ALA A  50      -9.635  13.983  -4.358  1.00  0.88           C  
ATOM    743  H   ALA A  50     -10.220  16.931  -3.818  1.00  0.88           H  
ATOM    744  HA  ALA A  50      -8.088  14.982  -3.271  1.00  0.88           H  
ATOM    745 1HB  ALA A  50      -8.940  13.266  -4.805  1.00  0.88           H  
ATOM    746 2HB  ALA A  50     -10.071  13.556  -3.484  1.00  0.88           H  
ATOM    747 3HB  ALA A  50     -10.411  14.235  -5.076  1.00  0.88           H  
ATOM    748  N   ILE A  51      -7.019  15.147  -5.500  1.00  0.96           N  
ATOM    749  CA  ILE A  51      -6.210  15.454  -6.679  1.00  0.96           C  
ATOM    750  C   ILE A  51      -6.148  14.257  -7.625  1.00  0.96           C  
ATOM    751  O   ILE A  51      -5.880  13.121  -7.209  1.00  0.96           O  
ATOM    752  CB  ILE A  51      -4.768  15.860  -6.290  1.00  0.96           C  
ATOM    753  CG1 ILE A  51      -4.779  17.021  -5.476  1.00  0.96           C  
ATOM    754  CG2 ILE A  51      -3.942  16.141  -7.485  1.00  0.96           C  
ATOM    755  CD1 ILE A  51      -3.453  17.370  -4.909  1.00  0.96           C  
ATOM    756  H   ILE A  51      -6.684  14.432  -4.856  1.00  0.96           H  
ATOM    757  HA  ILE A  51      -6.666  16.284  -7.212  1.00  0.96           H  
ATOM    758  HB  ILE A  51      -4.322  15.064  -5.712  1.00  0.96           H  
ATOM    759 1HG1 ILE A  51      -5.168  17.862  -6.041  1.00  0.96           H  
ATOM    760 2HG1 ILE A  51      -5.414  16.810  -4.711  1.00  0.96           H  
ATOM    761 1HG2 ILE A  51      -2.940  16.419  -7.171  1.00  0.96           H  
ATOM    762 2HG2 ILE A  51      -3.891  15.270  -8.091  1.00  0.96           H  
ATOM    763 3HG2 ILE A  51      -4.389  16.959  -8.057  1.00  0.96           H  
ATOM    764 1HD1 ILE A  51      -3.551  18.233  -4.270  1.00  0.96           H  
ATOM    765 2HD1 ILE A  51      -3.081  16.533  -4.336  1.00  0.96           H  
ATOM    766 3HD1 ILE A  51      -2.765  17.593  -5.716  1.00  0.96           H  
ATOM    767  N   ARG A  52      -6.411  14.506  -8.907  1.00  1.06           N  
ATOM    768  CA  ARG A  52      -6.357  13.429  -9.897  1.00  1.06           C  
ATOM    769  C   ARG A  52      -4.911  13.009 -10.117  1.00  1.06           C  
ATOM    770  O   ARG A  52      -3.999  13.807  -9.920  1.00  1.06           O  
ATOM    771  CB  ARG A  52      -6.983  13.831 -11.215  1.00  1.06           C  
ATOM    772  CG  ARG A  52      -8.498  14.037 -11.179  1.00  1.06           C  
ATOM    773  CD  ARG A  52      -9.042  14.274 -12.551  1.00  1.06           C  
ATOM    774  NE  ARG A  52     -10.496  14.447 -12.573  1.00  1.06           N  
ATOM    775  CZ  ARG A  52     -11.242  14.481 -13.688  1.00  1.06           C  
ATOM    776  NH1 ARG A  52     -10.698  14.341 -14.881  1.00  1.06           N  
ATOM    777  NH2 ARG A  52     -12.531  14.653 -13.552  1.00  1.06           N  
ATOM    778  H   ARG A  52      -6.617  15.469  -9.187  1.00  1.06           H  
ATOM    779  HA  ARG A  52      -6.912  12.575  -9.511  1.00  1.06           H  
ATOM    780 1HB  ARG A  52      -6.533  14.767 -11.555  1.00  1.06           H  
ATOM    781 2HB  ARG A  52      -6.766  13.073 -11.969  1.00  1.06           H  
ATOM    782 1HG  ARG A  52      -8.980  13.153 -10.760  1.00  1.06           H  
ATOM    783 2HG  ARG A  52      -8.730  14.907 -10.559  1.00  1.06           H  
ATOM    784 1HD  ARG A  52      -8.589  15.175 -12.963  1.00  1.06           H  
ATOM    785 2HD  ARG A  52      -8.794  13.425 -13.186  1.00  1.06           H  
ATOM    786  HE  ARG A  52     -11.015  14.569 -11.689  1.00  1.06           H  
ATOM    787 1HH1 ARG A  52      -9.703  14.201 -14.968  1.00  1.06           H  
ATOM    788 2HH1 ARG A  52     -11.280  14.362 -15.705  1.00  1.06           H  
ATOM    789 1HH2 ARG A  52     -12.897  14.758 -12.596  1.00  1.06           H  
ATOM    790 2HH2 ARG A  52     -13.136  14.680 -14.356  1.00  1.06           H  
ATOM    791  N   TRP A  53      -4.688  11.775 -10.561  1.00  1.17           N  
ATOM    792  CA  TRP A  53      -3.328  11.231 -10.709  1.00  1.17           C  
ATOM    793  C   TRP A  53      -2.289  12.130 -11.402  1.00  1.17           C  
ATOM    794  O   TRP A  53      -1.111  12.062 -11.066  1.00  1.17           O  
ATOM    795  CB  TRP A  53      -3.373   9.898 -11.447  1.00  1.17           C  
ATOM    796  CG  TRP A  53      -3.703   9.959 -12.885  1.00  1.17           C  
ATOM    797  CD1 TRP A  53      -4.925   9.929 -13.457  1.00  1.17           C  
ATOM    798  CD2 TRP A  53      -2.752   9.984 -13.970  1.00  1.17           C  
ATOM    799  NE1 TRP A  53      -4.807   9.954 -14.830  1.00  1.17           N  
ATOM    800  CE2 TRP A  53      -3.487   9.981 -15.156  1.00  1.17           C  
ATOM    801  CE3 TRP A  53      -1.353  10.002 -14.026  1.00  1.17           C  
ATOM    802  CZ2 TRP A  53      -2.875   9.994 -16.396  1.00  1.17           C  
ATOM    803  CZ3 TRP A  53      -0.738  10.018 -15.267  1.00  1.17           C  
ATOM    804  CH2 TRP A  53      -1.478  10.015 -16.424  1.00  1.17           C  
ATOM    805  H   TRP A  53      -5.476  11.173 -10.752  1.00  1.17           H  
ATOM    806  HA  TRP A  53      -2.955  11.022  -9.708  1.00  1.17           H  
ATOM    807 1HB  TRP A  53      -2.397   9.447 -11.369  1.00  1.17           H  
ATOM    808 2HB  TRP A  53      -4.079   9.231 -10.962  1.00  1.17           H  
ATOM    809  HD1 TRP A  53      -5.863   9.886 -12.911  1.00  1.17           H  
ATOM    810  HE1 TRP A  53      -5.580   9.929 -15.496  1.00  1.17           H  
ATOM    811  HE3 TRP A  53      -0.759  10.002 -13.108  1.00  1.17           H  
ATOM    812  HZ2 TRP A  53      -3.447   9.989 -17.324  1.00  1.17           H  
ATOM    813  HZ3 TRP A  53       0.352  10.033 -15.299  1.00  1.17           H  
ATOM    814  HH2 TRP A  53      -0.962  10.027 -17.385  1.00  1.17           H  
ATOM    815  N   THR A  54      -2.705  12.996 -12.322  1.00  1.25           N  
ATOM    816  CA  THR A  54      -1.751  13.825 -13.055  1.00  1.25           C  
ATOM    817  C   THR A  54      -1.201  14.991 -12.237  1.00  1.25           C  
ATOM    818  O   THR A  54      -0.196  15.600 -12.602  1.00  1.25           O  
ATOM    819  CB  THR A  54      -2.430  14.470 -14.268  1.00  1.25           C  
ATOM    820  OG1 THR A  54      -3.482  15.342 -13.789  1.00  1.25           O  
ATOM    821  CG2 THR A  54      -3.024  13.429 -15.163  1.00  1.25           C  
ATOM    822  H   THR A  54      -3.687  13.041 -12.543  1.00  1.25           H  
ATOM    823  HA  THR A  54      -0.919  13.196 -13.376  1.00  1.25           H  
ATOM    824  HB  THR A  54      -1.700  15.059 -14.822  1.00  1.25           H  
ATOM    825  HG1 THR A  54      -3.737  15.944 -14.498  1.00  1.25           H  
ATOM    826 1HG2 THR A  54      -3.510  13.904 -16.012  1.00  1.25           H  
ATOM    827 2HG2 THR A  54      -2.234  12.776 -15.516  1.00  1.25           H  
ATOM    828 3HG2 THR A  54      -3.756  12.852 -14.603  1.00  1.25           H  
ATOM    829  N   GLY A  55      -1.915  15.359 -11.177  1.00  1.30           N  
ATOM    830  CA  GLY A  55      -1.572  16.508 -10.352  1.00  1.30           C  
ATOM    831  C   GLY A  55      -2.065  17.841 -10.945  1.00  1.30           C  
ATOM    832  O   GLY A  55      -1.860  18.898 -10.349  1.00  1.30           O  
ATOM    833  H   GLY A  55      -2.719  14.794 -10.908  1.00  1.30           H  
ATOM    834 1HA  GLY A  55      -1.989  16.371  -9.363  1.00  1.30           H  
ATOM    835 2HA  GLY A  55      -0.490  16.546 -10.228  1.00  1.30           H  
ATOM    836  N   SER A  56      -2.719  17.791 -12.120  1.00  1.29           N  
ATOM    837  CA  SER A  56      -3.184  18.988 -12.834  1.00  1.29           C  
ATOM    838  C   SER A  56      -4.595  19.475 -12.490  1.00  1.29           C  
ATOM    839  O   SER A  56      -5.056  20.470 -13.048  1.00  1.29           O  
ATOM    840  CB  SER A  56      -3.107  18.749 -14.330  1.00  1.29           C  
ATOM    841  OG  SER A  56      -4.021  17.769 -14.741  1.00  1.29           O  
ATOM    842  H   SER A  56      -2.880  16.886 -12.558  1.00  1.29           H  
ATOM    843  HA  SER A  56      -2.494  19.798 -12.591  1.00  1.29           H  
ATOM    844 1HB  SER A  56      -3.304  19.680 -14.861  1.00  1.29           H  
ATOM    845 2HB  SER A  56      -2.097  18.431 -14.587  1.00  1.29           H  
ATOM    846  HG  SER A  56      -3.889  17.047 -14.140  1.00  1.29           H  
ATOM    847  N   SER A  57      -5.297  18.760 -11.620  1.00  1.24           N  
ATOM    848  CA  SER A  57      -6.680  19.101 -11.293  1.00  1.24           C  
ATOM    849  C   SER A  57      -7.094  18.597  -9.923  1.00  1.24           C  
ATOM    850  O   SER A  57      -6.648  17.530  -9.483  1.00  1.24           O  
ATOM    851  CB  SER A  57      -7.621  18.528 -12.331  1.00  1.24           C  
ATOM    852  OG  SER A  57      -8.952  18.833 -12.024  1.00  1.24           O  
ATOM    853  H   SER A  57      -4.856  17.969 -11.181  1.00  1.24           H  
ATOM    854  HA  SER A  57      -6.774  20.188 -11.295  1.00  1.24           H  
ATOM    855 1HB  SER A  57      -7.369  18.929 -13.313  1.00  1.24           H  
ATOM    856 2HB  SER A  57      -7.493  17.448 -12.375  1.00  1.24           H  
ATOM    857  HG  SER A  57      -9.108  18.479 -11.141  1.00  1.24           H  
ATOM    858  N   ALA A  58      -7.977  19.362  -9.270  1.00  1.15           N  
ATOM    859  CA  ALA A  58      -8.472  18.999  -7.948  1.00  1.15           C  
ATOM    860  C   ALA A  58      -9.960  19.282  -7.776  1.00  1.15           C  
ATOM    861  O   ALA A  58     -10.524  20.190  -8.391  1.00  1.15           O  
ATOM    862  CB  ALA A  58      -7.707  19.757  -6.873  1.00  1.15           C  
ATOM    863  H   ALA A  58      -8.299  20.219  -9.701  1.00  1.15           H  
ATOM    864  HA  ALA A  58      -8.320  17.934  -7.825  1.00  1.15           H  
ATOM    865 1HB  ALA A  58      -8.073  19.447  -5.897  1.00  1.15           H  
ATOM    866 2HB  ALA A  58      -6.647  19.534  -6.952  1.00  1.15           H  
ATOM    867 3HB  ALA A  58      -7.862  20.825  -6.991  1.00  1.15           H  
ATOM    868  N   ASN A  59     -10.566  18.477  -6.913  1.00  1.05           N  
ATOM    869  CA  ASN A  59     -11.970  18.536  -6.537  1.00  1.05           C  
ATOM    870  C   ASN A  59     -12.140  18.754  -5.047  1.00  1.05           C  
ATOM    871  O   ASN A  59     -11.395  18.211  -4.236  1.00  1.05           O  
ATOM    872  CB  ASN A  59     -12.696  17.287  -6.989  1.00  1.05           C  
ATOM    873  CG  ASN A  59     -14.157  17.297  -6.601  1.00  1.05           C  
ATOM    874  OD1 ASN A  59     -14.917  18.208  -6.964  1.00  1.05           O  
ATOM    875  ND2 ASN A  59     -14.561  16.279  -5.885  1.00  1.05           N  
ATOM    876  H   ASN A  59      -9.990  17.760  -6.481  1.00  1.05           H  
ATOM    877  HA  ASN A  59     -12.424  19.393  -7.036  1.00  1.05           H  
ATOM    878 1HB  ASN A  59     -12.623  17.193  -8.076  1.00  1.05           H  
ATOM    879 2HB  ASN A  59     -12.221  16.407  -6.554  1.00  1.05           H  
ATOM    880 1HD2 ASN A  59     -15.517  16.214  -5.601  1.00  1.05           H  
ATOM    881 2HD2 ASN A  59     -13.911  15.552  -5.660  1.00  1.05           H  
ATOM    882  N   TYR A  60     -13.110  19.576  -4.681  1.00  0.96           N  
ATOM    883  CA  TYR A  60     -13.348  19.862  -3.272  1.00  0.96           C  
ATOM    884  C   TYR A  60     -14.800  19.607  -2.915  1.00  0.96           C  
ATOM    885  O   TYR A  60     -15.684  19.819  -3.741  1.00  0.96           O  
ATOM    886  CB  TYR A  60     -12.992  21.317  -3.016  1.00  0.96           C  
ATOM    887  CG  TYR A  60     -11.561  21.635  -3.369  1.00  0.96           C  
ATOM    888  CD1 TYR A  60     -11.257  21.947  -4.692  1.00  0.96           C  
ATOM    889  CD2 TYR A  60     -10.566  21.623  -2.418  1.00  0.96           C  
ATOM    890  CE1 TYR A  60      -9.972  22.231  -5.062  1.00  0.96           C  
ATOM    891  CE2 TYR A  60      -9.274  21.907  -2.788  1.00  0.96           C  
ATOM    892  CZ  TYR A  60      -8.972  22.215  -4.117  1.00  0.96           C  
ATOM    893  OH  TYR A  60      -7.674  22.500  -4.510  1.00  0.96           O  
ATOM    894  H   TYR A  60     -13.696  20.001  -5.389  1.00  0.96           H  
ATOM    895  HA  TYR A  60     -12.732  19.217  -2.655  1.00  0.96           H  
ATOM    896 1HB  TYR A  60     -13.626  21.942  -3.615  1.00  0.96           H  
ATOM    897 2HB  TYR A  60     -13.161  21.566  -1.979  1.00  0.96           H  
ATOM    898  HD1 TYR A  60     -12.047  21.957  -5.443  1.00  0.96           H  
ATOM    899  HD2 TYR A  60     -10.801  21.387  -1.380  1.00  0.96           H  
ATOM    900  HE1 TYR A  60      -9.746  22.466  -6.103  1.00  0.96           H  
ATOM    901  HE2 TYR A  60      -8.496  21.892  -2.035  1.00  0.96           H  
ATOM    902  HH  TYR A  60      -7.066  22.103  -3.904  1.00  0.96           H  
ATOM    903  N   ALA A  61     -15.050  19.165  -1.687  1.00  0.89           N  
ATOM    904  CA  ALA A  61     -16.414  18.990  -1.198  1.00  0.89           C  
ATOM    905  C   ALA A  61     -17.102  20.346  -1.132  1.00  0.89           C  
ATOM    906  O   ALA A  61     -16.473  21.345  -0.772  1.00  0.89           O  
ATOM    907  CB  ALA A  61     -16.418  18.313   0.170  1.00  0.89           C  
ATOM    908  H   ALA A  61     -14.270  18.961  -1.062  1.00  0.89           H  
ATOM    909  HA  ALA A  61     -16.955  18.365  -1.906  1.00  0.89           H  
ATOM    910 1HB  ALA A  61     -17.442  18.174   0.511  1.00  0.89           H  
ATOM    911 2HB  ALA A  61     -15.933  17.347   0.086  1.00  0.89           H  
ATOM    912 3HB  ALA A  61     -15.885  18.906   0.897  1.00  0.89           H  
ATOM    913  N   ASP A  62     -18.413  20.377  -1.370  1.00  0.83           N  
ATOM    914  CA  ASP A  62     -19.155  21.640  -1.308  1.00  0.83           C  
ATOM    915  C   ASP A  62     -19.010  22.353   0.033  1.00  0.83           C  
ATOM    916  O   ASP A  62     -19.077  23.579   0.095  1.00  0.83           O  
ATOM    917  CB  ASP A  62     -20.644  21.417  -1.602  1.00  0.83           C  
ATOM    918  CG  ASP A  62     -20.982  21.162  -3.102  1.00  0.83           C  
ATOM    919  OD1 ASP A  62     -20.147  21.422  -3.966  1.00  0.83           O  
ATOM    920  OD2 ASP A  62     -22.065  20.713  -3.366  1.00  0.83           O  
ATOM    921  H   ASP A  62     -18.893  19.529  -1.639  1.00  0.83           H  
ATOM    922  HA  ASP A  62     -18.760  22.300  -2.070  1.00  0.83           H  
ATOM    923 1HB  ASP A  62     -21.001  20.568  -1.020  1.00  0.83           H  
ATOM    924 2HB  ASP A  62     -21.205  22.291  -1.268  1.00  0.83           H  
ATOM    925  N   SER A  63     -18.803  21.595   1.104  1.00  0.78           N  
ATOM    926  CA  SER A  63     -18.669  22.180   2.425  1.00  0.78           C  
ATOM    927  C   SER A  63     -17.310  22.851   2.687  1.00  0.78           C  
ATOM    928  O   SER A  63     -17.178  23.547   3.700  1.00  0.78           O  
ATOM    929  CB  SER A  63     -18.937  21.122   3.481  1.00  0.78           C  
ATOM    930  OG  SER A  63     -17.946  20.127   3.483  1.00  0.78           O  
ATOM    931  H   SER A  63     -18.739  20.595   0.998  1.00  0.78           H  
ATOM    932  HA  SER A  63     -19.437  22.949   2.523  1.00  0.78           H  
ATOM    933 1HB  SER A  63     -18.986  21.590   4.462  1.00  0.78           H  
ATOM    934 2HB  SER A  63     -19.907  20.665   3.290  1.00  0.78           H  
ATOM    935  HG  SER A  63     -18.301  19.384   4.014  1.00  0.78           H  
ATOM    936  N   VAL A  64     -16.304  22.630   1.814  1.00  0.75           N  
ATOM    937  CA  VAL A  64     -14.976  23.218   2.017  1.00  0.75           C  
ATOM    938  C   VAL A  64     -14.531  24.122   0.852  1.00  0.75           C  
ATOM    939  O   VAL A  64     -13.504  24.817   0.955  1.00  0.75           O  
ATOM    940  CB  VAL A  64     -13.923  22.129   2.270  1.00  0.75           C  
ATOM    941  CG1 VAL A  64     -14.314  21.329   3.524  1.00  0.75           C  
ATOM    942  CG2 VAL A  64     -13.747  21.261   1.073  1.00  0.75           C  
ATOM    943  H   VAL A  64     -16.466  22.058   0.991  1.00  0.75           H  
ATOM    944  HA  VAL A  64     -15.013  23.837   2.906  1.00  0.75           H  
ATOM    945  HB  VAL A  64     -12.991  22.612   2.484  1.00  0.75           H  
ATOM    946 1HG1 VAL A  64     -13.570  20.594   3.742  1.00  0.75           H  
ATOM    947 2HG1 VAL A  64     -14.402  22.005   4.371  1.00  0.75           H  
ATOM    948 3HG1 VAL A  64     -15.266  20.827   3.356  1.00  0.75           H  
ATOM    949 1HG2 VAL A  64     -12.982  20.520   1.272  1.00  0.75           H  
ATOM    950 2HG2 VAL A  64     -14.672  20.774   0.851  1.00  0.75           H  
ATOM    951 3HG2 VAL A  64     -13.449  21.871   0.233  1.00  0.75           H  
ATOM    952  N   LYS A  65     -15.307  24.138  -0.240  1.00  0.72           N  
ATOM    953  CA  LYS A  65     -14.968  24.987  -1.383  1.00  0.72           C  
ATOM    954  C   LYS A  65     -14.824  26.433  -0.940  1.00  0.72           C  
ATOM    955  O   LYS A  65     -15.642  26.952  -0.184  1.00  0.72           O  
ATOM    956  CB  LYS A  65     -16.045  24.918  -2.480  1.00  0.72           C  
ATOM    957  CG  LYS A  65     -16.112  23.615  -3.246  1.00  0.72           C  
ATOM    958  CD  LYS A  65     -17.253  23.590  -4.254  1.00  0.72           C  
ATOM    959  CE  LYS A  65     -17.357  22.215  -4.906  1.00  0.72           C  
ATOM    960  NZ  LYS A  65     -18.532  22.094  -5.794  1.00  0.72           N  
ATOM    961  H   LYS A  65     -16.110  23.512  -0.293  1.00  0.72           H  
ATOM    962  HA  LYS A  65     -14.013  24.655  -1.795  1.00  0.72           H  
ATOM    963 1HB  LYS A  65     -17.028  25.068  -2.023  1.00  0.72           H  
ATOM    964 2HB  LYS A  65     -15.890  25.724  -3.193  1.00  0.72           H  
ATOM    965 1HG  LYS A  65     -15.193  23.504  -3.799  1.00  0.72           H  
ATOM    966 2HG  LYS A  65     -16.206  22.792  -2.583  1.00  0.72           H  
ATOM    967 1HD  LYS A  65     -18.198  23.818  -3.760  1.00  0.72           H  
ATOM    968 2HD  LYS A  65     -17.077  24.333  -5.026  1.00  0.72           H  
ATOM    969 1HE  LYS A  65     -16.452  22.021  -5.479  1.00  0.72           H  
ATOM    970 2HE  LYS A  65     -17.448  21.468  -4.126  1.00  0.72           H  
ATOM    971 1HZ  LYS A  65     -18.565  21.166  -6.176  1.00  0.72           H  
ATOM    972 2HZ  LYS A  65     -19.383  22.244  -5.227  1.00  0.72           H  
ATOM    973 3HZ  LYS A  65     -18.489  22.765  -6.531  1.00  0.72           H  
ATOM    974  N   GLY A  66     -13.759  27.076  -1.399  1.00  0.70           N  
ATOM    975  CA  GLY A  66     -13.487  28.469  -1.067  1.00  0.70           C  
ATOM    976  C   GLY A  66     -12.621  28.628   0.186  1.00  0.70           C  
ATOM    977  O   GLY A  66     -12.138  29.726   0.467  1.00  0.70           O  
ATOM    978  H   GLY A  66     -13.117  26.587  -2.007  1.00  0.70           H  
ATOM    979 1HA  GLY A  66     -12.992  28.947  -1.911  1.00  0.70           H  
ATOM    980 2HA  GLY A  66     -14.431  28.992  -0.920  1.00  0.70           H  
ATOM    981  N   ARG A  67     -12.404  27.539   0.929  1.00  0.69           N  
ATOM    982  CA  ARG A  67     -11.596  27.612   2.142  1.00  0.69           C  
ATOM    983  C   ARG A  67     -10.376  26.714   2.049  1.00  0.69           C  
ATOM    984  O   ARG A  67      -9.295  27.088   2.512  1.00  0.69           O  
ATOM    985  CB  ARG A  67     -12.420  27.194   3.357  1.00  0.69           C  
ATOM    986  CG  ARG A  67     -13.545  28.149   3.674  1.00  0.69           C  
ATOM    987  CD  ARG A  67     -14.283  27.857   4.953  1.00  0.69           C  
ATOM    988  NE  ARG A  67     -15.030  26.584   4.915  1.00  0.69           N  
ATOM    989  CZ  ARG A  67     -14.739  25.496   5.674  1.00  0.69           C  
ATOM    990  NH1 ARG A  67     -13.785  25.531   6.555  1.00  0.69           N  
ATOM    991  NH2 ARG A  67     -15.430  24.392   5.565  1.00  0.69           N  
ATOM    992  H   ARG A  67     -12.831  26.651   0.677  1.00  0.69           H  
ATOM    993  HA  ARG A  67     -11.261  28.639   2.285  1.00  0.69           H  
ATOM    994 1HB  ARG A  67     -12.850  26.204   3.187  1.00  0.69           H  
ATOM    995 2HB  ARG A  67     -11.774  27.132   4.235  1.00  0.69           H  
ATOM    996 1HG  ARG A  67     -13.136  29.158   3.748  1.00  0.69           H  
ATOM    997 2HG  ARG A  67     -14.271  28.115   2.858  1.00  0.69           H  
ATOM    998 1HD  ARG A  67     -13.560  27.805   5.777  1.00  0.69           H  
ATOM    999 2HD  ARG A  67     -14.990  28.660   5.152  1.00  0.69           H  
ATOM   1000  HE  ARG A  67     -15.790  26.499   4.246  1.00  0.69           H  
ATOM   1001 1HH1 ARG A  67     -13.239  26.368   6.698  1.00  0.69           H  
ATOM   1002 2HH1 ARG A  67     -13.623  24.701   7.158  1.00  0.69           H  
ATOM   1003 1HH2 ARG A  67     -16.196  24.309   4.898  1.00  0.69           H  
ATOM   1004 2HH2 ARG A  67     -15.196  23.605   6.152  1.00  0.69           H  
ATOM   1005  N   PHE A  68     -10.540  25.523   1.463  1.00  0.70           N  
ATOM   1006  CA  PHE A  68      -9.413  24.588   1.392  1.00  0.70           C  
ATOM   1007  C   PHE A  68      -8.771  24.544   0.001  1.00  0.70           C  
ATOM   1008  O   PHE A  68      -9.465  24.596  -1.018  1.00  0.70           O  
ATOM   1009  CB  PHE A  68      -9.838  23.166   1.748  1.00  0.70           C  
ATOM   1010  CG  PHE A  68     -10.317  22.925   3.202  1.00  0.70           C  
ATOM   1011  CD1 PHE A  68     -10.542  23.936   4.129  1.00  0.70           C  
ATOM   1012  CD2 PHE A  68     -10.545  21.652   3.610  1.00  0.70           C  
ATOM   1013  CE1 PHE A  68     -10.995  23.654   5.401  1.00  0.70           C  
ATOM   1014  CE2 PHE A  68     -10.992  21.357   4.886  1.00  0.70           C  
ATOM   1015  CZ  PHE A  68     -11.222  22.364   5.778  1.00  0.70           C  
ATOM   1016  H   PHE A  68     -11.462  25.256   1.119  1.00  0.70           H  
ATOM   1017  HA  PHE A  68      -8.657  24.910   2.101  1.00  0.70           H  
ATOM   1018 1HB  PHE A  68     -10.647  22.866   1.079  1.00  0.70           H  
ATOM   1019 2HB  PHE A  68      -9.008  22.508   1.548  1.00  0.70           H  
ATOM   1020  HD1 PHE A  68     -10.365  24.945   3.868  1.00  0.70           H  
ATOM   1021  HD2 PHE A  68     -10.366  20.874   2.896  1.00  0.70           H  
ATOM   1022  HE1 PHE A  68     -11.167  24.463   6.112  1.00  0.70           H  
ATOM   1023  HE2 PHE A  68     -11.165  20.329   5.186  1.00  0.70           H  
ATOM   1024  HZ  PHE A  68     -11.577  22.143   6.791  1.00  0.70           H  
ATOM   1025  N   THR A  69      -7.444  24.403  -0.026  1.00  0.73           N  
ATOM   1026  CA  THR A  69      -6.675  24.225  -1.264  1.00  0.73           C  
ATOM   1027  C   THR A  69      -5.727  23.029  -1.180  1.00  0.73           C  
ATOM   1028  O   THR A  69      -5.035  22.846  -0.177  1.00  0.73           O  
ATOM   1029  CB  THR A  69      -5.865  25.488  -1.624  1.00  0.73           C  
ATOM   1030  OG1 THR A  69      -6.763  26.591  -1.822  1.00  0.73           O  
ATOM   1031  CG2 THR A  69      -5.047  25.268  -2.899  1.00  0.73           C  
ATOM   1032  H   THR A  69      -6.951  24.417   0.866  1.00  0.73           H  
ATOM   1033  HA  THR A  69      -7.374  24.043  -2.077  1.00  0.73           H  
ATOM   1034  HB  THR A  69      -5.188  25.729  -0.804  1.00  0.73           H  
ATOM   1035  HG1 THR A  69      -7.467  26.327  -2.429  1.00  0.73           H  
ATOM   1036 1HG2 THR A  69      -4.492  26.175  -3.130  1.00  0.73           H  
ATOM   1037 2HG2 THR A  69      -4.344  24.451  -2.760  1.00  0.73           H  
ATOM   1038 3HG2 THR A  69      -5.718  25.033  -3.725  1.00  0.73           H  
ATOM   1039  N   ILE A  70      -5.680  22.215  -2.235  1.00  0.78           N  
ATOM   1040  CA  ILE A  70      -4.760  21.079  -2.230  1.00  0.78           C  
ATOM   1041  C   ILE A  70      -3.793  21.139  -3.400  1.00  0.78           C  
ATOM   1042  O   ILE A  70      -4.117  21.677  -4.463  1.00  0.78           O  
ATOM   1043  CB  ILE A  70      -5.529  19.737  -2.167  1.00  0.78           C  
ATOM   1044  CG1 ILE A  70      -6.408  19.540  -3.271  1.00  0.78           C  
ATOM   1045  CG2 ILE A  70      -6.301  19.600  -0.922  1.00  0.78           C  
ATOM   1046  CD1 ILE A  70      -7.073  18.254  -3.137  1.00  0.78           C  
ATOM   1047  H   ILE A  70      -6.277  22.392  -3.034  1.00  0.78           H  
ATOM   1048  HA  ILE A  70      -4.163  21.137  -1.328  1.00  0.78           H  
ATOM   1049  HB  ILE A  70      -4.795  18.929  -2.194  1.00  0.78           H  
ATOM   1050 1HG1 ILE A  70      -7.137  20.288  -3.308  1.00  0.78           H  
ATOM   1051 2HG1 ILE A  70      -5.836  19.557  -4.196  1.00  0.78           H  
ATOM   1052 1HG2 ILE A  70      -6.782  18.628  -0.890  1.00  0.78           H  
ATOM   1053 2HG2 ILE A  70      -5.627  19.678  -0.109  1.00  0.78           H  
ATOM   1054 3HG2 ILE A  70      -7.054  20.379  -0.858  1.00  0.78           H  
ATOM   1055 1HD1 ILE A  70      -7.730  18.114  -3.973  1.00  0.78           H  
ATOM   1056 2HD1 ILE A  70      -6.371  17.466  -3.066  1.00  0.78           H  
ATOM   1057 3HD1 ILE A  70      -7.627  18.253  -2.242  1.00  0.78           H  
ATOM   1058  N   SER A  71      -2.595  20.597  -3.180  1.00  0.86           N  
ATOM   1059  CA  SER A  71      -1.537  20.603  -4.192  1.00  0.86           C  
ATOM   1060  C   SER A  71      -0.627  19.382  -4.122  1.00  0.86           C  
ATOM   1061  O   SER A  71      -0.511  18.745  -3.077  1.00  0.86           O  
ATOM   1062  CB  SER A  71      -0.702  21.854  -4.022  1.00  0.86           C  
ATOM   1063  OG  SER A  71      -0.045  21.855  -2.786  1.00  0.86           O  
ATOM   1064  H   SER A  71      -2.434  20.184  -2.260  1.00  0.86           H  
ATOM   1065  HA  SER A  71      -2.008  20.618  -5.176  1.00  0.86           H  
ATOM   1066 1HB  SER A  71       0.033  21.909  -4.825  1.00  0.86           H  
ATOM   1067 2HB  SER A  71      -1.340  22.735  -4.102  1.00  0.86           H  
ATOM   1068  HG  SER A  71       0.582  22.582  -2.818  1.00  0.86           H  
ATOM   1069  N   ARG A  72       0.086  19.102  -5.220  1.00  0.94           N  
ATOM   1070  CA  ARG A  72       0.967  17.932  -5.261  1.00  0.94           C  
ATOM   1071  C   ARG A  72       2.379  18.192  -5.770  1.00  0.94           C  
ATOM   1072  O   ARG A  72       2.597  18.948  -6.719  1.00  0.94           O  
ATOM   1073  CB  ARG A  72       0.362  16.848  -6.137  1.00  0.94           C  
ATOM   1074  CG  ARG A  72       1.208  15.576  -6.254  1.00  0.94           C  
ATOM   1075  CD  ARG A  72       0.516  14.542  -6.996  1.00  0.94           C  
ATOM   1076  NE  ARG A  72      -0.621  14.084  -6.298  1.00  0.94           N  
ATOM   1077  CZ  ARG A  72      -1.584  13.372  -6.854  1.00  0.94           C  
ATOM   1078  NH1 ARG A  72      -1.509  13.069  -8.113  1.00  0.94           N  
ATOM   1079  NH2 ARG A  72      -2.600  12.987  -6.142  1.00  0.94           N  
ATOM   1080  H   ARG A  72      -0.017  19.678  -6.046  1.00  0.94           H  
ATOM   1081  HA  ARG A  72       1.057  17.541  -4.249  1.00  0.94           H  
ATOM   1082 1HB  ARG A  72      -0.612  16.568  -5.769  1.00  0.94           H  
ATOM   1083 2HB  ARG A  72       0.224  17.236  -7.146  1.00  0.94           H  
ATOM   1084 1HG  ARG A  72       2.125  15.791  -6.801  1.00  0.94           H  
ATOM   1085 2HG  ARG A  72       1.456  15.194  -5.263  1.00  0.94           H  
ATOM   1086 1HD  ARG A  72       0.199  14.922  -7.967  1.00  0.94           H  
ATOM   1087 2HD  ARG A  72       1.177  13.692  -7.133  1.00  0.94           H  
ATOM   1088  HE  ARG A  72      -0.698  14.310  -5.320  1.00  0.94           H  
ATOM   1089 1HH1 ARG A  72      -0.716  13.368  -8.664  1.00  0.94           H  
ATOM   1090 2HH1 ARG A  72      -2.246  12.533  -8.546  1.00  0.94           H  
ATOM   1091 1HH2 ARG A  72      -2.652  13.231  -5.169  1.00  0.94           H  
ATOM   1092 2HH2 ARG A  72      -3.341  12.447  -6.563  1.00  0.94           H  
ATOM   1093  N   ASP A  73       3.333  17.529  -5.118  1.00  1.02           N  
ATOM   1094  CA  ASP A  73       4.743  17.549  -5.473  1.00  1.02           C  
ATOM   1095  C   ASP A  73       5.254  16.149  -5.821  1.00  1.02           C  
ATOM   1096  O   ASP A  73       5.588  15.336  -4.946  1.00  1.02           O  
ATOM   1097  CB  ASP A  73       5.545  18.177  -4.329  1.00  1.02           C  
ATOM   1098  CG  ASP A  73       7.054  18.227  -4.561  1.00  1.02           C  
ATOM   1099  OD1 ASP A  73       7.570  17.412  -5.299  1.00  1.02           O  
ATOM   1100  OD2 ASP A  73       7.700  19.086  -3.978  1.00  1.02           O  
ATOM   1101  H   ASP A  73       3.055  16.949  -4.328  1.00  1.02           H  
ATOM   1102  HA  ASP A  73       4.863  18.180  -6.354  1.00  1.02           H  
ATOM   1103 1HB  ASP A  73       5.185  19.194  -4.161  1.00  1.02           H  
ATOM   1104 2HB  ASP A  73       5.355  17.610  -3.413  1.00  1.02           H  
ATOM   1105  N   ASN A  74       5.313  15.860  -7.122  1.00  1.07           N  
ATOM   1106  CA  ASN A  74       5.693  14.531  -7.585  1.00  1.07           C  
ATOM   1107  C   ASN A  74       7.138  14.175  -7.253  1.00  1.07           C  
ATOM   1108  O   ASN A  74       7.465  13.002  -7.098  1.00  1.07           O  
ATOM   1109  CB  ASN A  74       5.447  14.401  -9.074  1.00  1.07           C  
ATOM   1110  CG  ASN A  74       3.995  14.267  -9.399  1.00  1.07           C  
ATOM   1111  OD1 ASN A  74       3.217  13.839  -8.549  1.00  1.07           O  
ATOM   1112  ND2 ASN A  74       3.610  14.618 -10.599  1.00  1.07           N  
ATOM   1113  H   ASN A  74       5.060  16.572  -7.795  1.00  1.07           H  
ATOM   1114  HA  ASN A  74       5.063  13.803  -7.071  1.00  1.07           H  
ATOM   1115 1HB  ASN A  74       5.847  15.276  -9.587  1.00  1.07           H  
ATOM   1116 2HB  ASN A  74       5.976  13.526  -9.454  1.00  1.07           H  
ATOM   1117 1HD2 ASN A  74       2.642  14.542 -10.861  1.00  1.07           H  
ATOM   1118 2HD2 ASN A  74       4.276  14.963 -11.259  1.00  1.07           H  
ATOM   1119  N   ALA A  75       8.013  15.179  -7.171  1.00  1.07           N  
ATOM   1120  CA  ALA A  75       9.417  14.925  -6.871  1.00  1.07           C  
ATOM   1121  C   ALA A  75       9.565  14.324  -5.482  1.00  1.07           C  
ATOM   1122  O   ALA A  75      10.369  13.413  -5.269  1.00  1.07           O  
ATOM   1123  CB  ALA A  75      10.221  16.207  -6.962  1.00  1.07           C  
ATOM   1124  H   ALA A  75       7.693  16.136  -7.269  1.00  1.07           H  
ATOM   1125  HA  ALA A  75       9.797  14.207  -7.595  1.00  1.07           H  
ATOM   1126 1HB  ALA A  75      11.266  15.995  -6.751  1.00  1.07           H  
ATOM   1127 2HB  ALA A  75      10.127  16.625  -7.962  1.00  1.07           H  
ATOM   1128 3HB  ALA A  75       9.839  16.923  -6.231  1.00  1.07           H  
ATOM   1129  N   LYS A  76       8.768  14.830  -4.534  1.00  1.02           N  
ATOM   1130  CA  LYS A  76       8.825  14.314  -3.169  1.00  1.02           C  
ATOM   1131  C   LYS A  76       7.750  13.273  -2.868  1.00  1.02           C  
ATOM   1132  O   LYS A  76       7.771  12.661  -1.799  1.00  1.02           O  
ATOM   1133  CB  LYS A  76       8.732  15.437  -2.135  1.00  1.02           C  
ATOM   1134  CG  LYS A  76       9.893  16.429  -2.164  1.00  1.02           C  
ATOM   1135  CD  LYS A  76       9.880  17.348  -0.927  1.00  1.02           C  
ATOM   1136  CE  LYS A  76       8.750  18.369  -0.954  1.00  1.02           C  
ATOM   1137  NZ  LYS A  76       8.966  19.408  -1.982  1.00  1.02           N  
ATOM   1138  H   LYS A  76       8.147  15.618  -4.772  1.00  1.02           H  
ATOM   1139  HA  LYS A  76       9.789  13.825  -3.037  1.00  1.02           H  
ATOM   1140 1HB  LYS A  76       7.807  16.002  -2.304  1.00  1.02           H  
ATOM   1141 2HB  LYS A  76       8.676  15.011  -1.137  1.00  1.02           H  
ATOM   1142 1HG  LYS A  76      10.839  15.892  -2.215  1.00  1.02           H  
ATOM   1143 2HG  LYS A  76       9.793  17.049  -3.063  1.00  1.02           H  
ATOM   1144 1HD  LYS A  76       9.769  16.736  -0.032  1.00  1.02           H  
ATOM   1145 2HD  LYS A  76      10.829  17.880  -0.865  1.00  1.02           H  
ATOM   1146 1HE  LYS A  76       7.808  17.857  -1.168  1.00  1.02           H  
ATOM   1147 2HE  LYS A  76       8.681  18.847   0.021  1.00  1.02           H  
ATOM   1148 1HZ  LYS A  76       8.195  20.051  -1.989  1.00  1.02           H  
ATOM   1149 2HZ  LYS A  76       9.817  19.904  -1.820  1.00  1.02           H  
ATOM   1150 3HZ  LYS A  76       8.997  18.965  -2.913  1.00  1.02           H  
ATOM   1151  N   ASN A  77       6.849  13.028  -3.821  1.00  0.94           N  
ATOM   1152  CA  ASN A  77       5.725  12.109  -3.641  1.00  0.94           C  
ATOM   1153  C   ASN A  77       4.838  12.527  -2.476  1.00  0.94           C  
ATOM   1154  O   ASN A  77       4.434  11.698  -1.645  1.00  0.94           O  
ATOM   1155  CB  ASN A  77       6.194  10.670  -3.469  1.00  0.94           C  
ATOM   1156  CG  ASN A  77       6.860  10.135  -4.707  1.00  0.94           C  
ATOM   1157  OD1 ASN A  77       6.287  10.187  -5.806  1.00  0.94           O  
ATOM   1158  ND2 ASN A  77       8.063   9.643  -4.558  1.00  0.94           N  
ATOM   1159  H   ASN A  77       6.883  13.578  -4.675  1.00  0.94           H  
ATOM   1160  HA  ASN A  77       5.113  12.159  -4.542  1.00  0.94           H  
ATOM   1161 1HB  ASN A  77       6.873  10.571  -2.630  1.00  0.94           H  
ATOM   1162 2HB  ASN A  77       5.329  10.039  -3.248  1.00  0.94           H  
ATOM   1163 1HD2 ASN A  77       8.565   9.298  -5.350  1.00  0.94           H  
ATOM   1164 2HD2 ASN A  77       8.486   9.631  -3.652  1.00  0.94           H  
ATOM   1165  N   THR A  78       4.550  13.841  -2.415  1.00  0.84           N  
ATOM   1166  CA  THR A  78       3.687  14.352  -1.357  1.00  0.84           C  
ATOM   1167  C   THR A  78       2.528  15.213  -1.857  1.00  0.84           C  
ATOM   1168  O   THR A  78       2.592  15.865  -2.905  1.00  0.84           O  
ATOM   1169  CB  THR A  78       4.466  15.233  -0.347  1.00  0.84           C  
ATOM   1170  OG1 THR A  78       4.907  16.437  -0.984  1.00  0.84           O  
ATOM   1171  CG2 THR A  78       5.673  14.506   0.177  1.00  0.84           C  
ATOM   1172  H   THR A  78       4.927  14.460  -3.136  1.00  0.84           H  
ATOM   1173  HA  THR A  78       3.262  13.502  -0.834  1.00  0.84           H  
ATOM   1174  HB  THR A  78       3.809  15.485   0.491  1.00  0.84           H  
ATOM   1175  HG1 THR A  78       4.174  17.066  -0.997  1.00  0.84           H  
ATOM   1176 1HG2 THR A  78       6.202  15.137   0.888  1.00  0.84           H  
ATOM   1177 2HG2 THR A  78       5.366  13.598   0.658  1.00  0.84           H  
ATOM   1178 3HG2 THR A  78       6.320  14.273  -0.636  1.00  0.84           H  
ATOM   1179  N   VAL A  79       1.485  15.254  -1.042  1.00  0.75           N  
ATOM   1180  CA  VAL A  79       0.324  16.120  -1.214  1.00  0.75           C  
ATOM   1181  C   VAL A  79       0.013  16.936   0.006  1.00  0.75           C  
ATOM   1182  O   VAL A  79       0.046  16.441   1.136  1.00  0.75           O  
ATOM   1183  CB  VAL A  79      -0.915  15.330  -1.630  1.00  0.75           C  
ATOM   1184  CG1 VAL A  79      -2.175  16.200  -1.597  1.00  0.75           C  
ATOM   1185  CG2 VAL A  79      -0.737  14.918  -3.062  1.00  0.75           C  
ATOM   1186  H   VAL A  79       1.516  14.645  -0.225  1.00  0.75           H  
ATOM   1187  HA  VAL A  79       0.548  16.813  -2.021  1.00  0.75           H  
ATOM   1188  HB  VAL A  79      -1.031  14.497  -0.963  1.00  0.75           H  
ATOM   1189 1HG1 VAL A  79      -3.037  15.617  -1.919  1.00  0.75           H  
ATOM   1190 2HG1 VAL A  79      -2.338  16.553  -0.588  1.00  0.75           H  
ATOM   1191 3HG1 VAL A  79      -2.055  17.047  -2.252  1.00  0.75           H  
ATOM   1192 1HG2 VAL A  79      -1.598  14.367  -3.413  1.00  0.75           H  
ATOM   1193 2HG2 VAL A  79      -0.634  15.820  -3.635  1.00  0.75           H  
ATOM   1194 3HG2 VAL A  79       0.140  14.327  -3.178  1.00  0.75           H  
ATOM   1195  N   ASP A  80      -0.255  18.207  -0.221  1.00  0.68           N  
ATOM   1196  CA  ASP A  80      -0.618  19.075   0.868  1.00  0.68           C  
ATOM   1197  C   ASP A  80      -2.086  19.477   0.831  1.00  0.68           C  
ATOM   1198  O   ASP A  80      -2.684  19.619  -0.241  1.00  0.68           O  
ATOM   1199  CB  ASP A  80       0.252  20.323   0.895  1.00  0.68           C  
ATOM   1200  CG  ASP A  80       1.726  20.053   1.168  1.00  0.68           C  
ATOM   1201  OD1 ASP A  80       2.069  18.976   1.610  1.00  0.68           O  
ATOM   1202  OD2 ASP A  80       2.497  20.968   0.987  1.00  0.68           O  
ATOM   1203  H   ASP A  80      -0.257  18.549  -1.184  1.00  0.68           H  
ATOM   1204  HA  ASP A  80      -0.455  18.540   1.797  1.00  0.68           H  
ATOM   1205 1HB  ASP A  80       0.163  20.842  -0.063  1.00  0.68           H  
ATOM   1206 2HB  ASP A  80      -0.125  20.995   1.668  1.00  0.68           H  
ATOM   1207  N   LEU A  81      -2.616  19.741   2.022  1.00  0.63           N  
ATOM   1208  CA  LEU A  81      -3.928  20.337   2.244  1.00  0.63           C  
ATOM   1209  C   LEU A  81      -3.806  21.580   3.098  1.00  0.63           C  
ATOM   1210  O   LEU A  81      -3.420  21.524   4.269  1.00  0.63           O  
ATOM   1211  CB  LEU A  81      -4.895  19.330   2.912  1.00  0.63           C  
ATOM   1212  CG  LEU A  81      -6.291  19.894   3.404  1.00  0.63           C  
ATOM   1213  CD1 LEU A  81      -7.109  20.410   2.272  1.00  0.63           C  
ATOM   1214  CD2 LEU A  81      -7.075  18.795   4.133  1.00  0.63           C  
ATOM   1215  H   LEU A  81      -2.042  19.536   2.837  1.00  0.63           H  
ATOM   1216  HA  LEU A  81      -4.333  20.650   1.290  1.00  0.63           H  
ATOM   1217 1HB  LEU A  81      -5.117  18.566   2.185  1.00  0.63           H  
ATOM   1218 2HB  LEU A  81      -4.397  18.863   3.753  1.00  0.63           H  
ATOM   1219  HG  LEU A  81      -6.102  20.718   4.080  1.00  0.63           H  
ATOM   1220 1HD1 LEU A  81      -8.023  20.792   2.673  1.00  0.63           H  
ATOM   1221 2HD1 LEU A  81      -6.571  21.209   1.752  1.00  0.63           H  
ATOM   1222 3HD1 LEU A  81      -7.325  19.600   1.594  1.00  0.63           H  
ATOM   1223 1HD2 LEU A  81      -8.024  19.201   4.493  1.00  0.63           H  
ATOM   1224 2HD2 LEU A  81      -7.267  17.981   3.447  1.00  0.63           H  
ATOM   1225 3HD2 LEU A  81      -6.502  18.430   4.967  1.00  0.63           H  
ATOM   1226  N   ARG A  82      -4.136  22.716   2.506  1.00  0.60           N  
ATOM   1227  CA  ARG A  82      -4.072  23.982   3.201  1.00  0.60           C  
ATOM   1228  C   ARG A  82      -5.468  24.438   3.529  1.00  0.60           C  
ATOM   1229  O   ARG A  82      -6.312  24.588   2.641  1.00  0.60           O  
ATOM   1230  CB  ARG A  82      -3.353  25.037   2.378  1.00  0.60           C  
ATOM   1231  CG  ARG A  82      -3.331  26.420   3.030  1.00  0.60           C  
ATOM   1232  CD  ARG A  82      -2.553  27.409   2.231  1.00  0.60           C  
ATOM   1233  NE  ARG A  82      -2.652  28.759   2.784  1.00  0.60           N  
ATOM   1234  CZ  ARG A  82      -1.837  29.785   2.449  1.00  0.60           C  
ATOM   1235  NH1 ARG A  82      -0.861  29.592   1.585  1.00  0.60           N  
ATOM   1236  NH2 ARG A  82      -2.009  30.983   2.984  1.00  0.60           N  
ATOM   1237  H   ARG A  82      -4.442  22.708   1.536  1.00  0.60           H  
ATOM   1238  HA  ARG A  82      -3.532  23.852   4.136  1.00  0.60           H  
ATOM   1239 1HB  ARG A  82      -2.322  24.727   2.214  1.00  0.60           H  
ATOM   1240 2HB  ARG A  82      -3.833  25.127   1.401  1.00  0.60           H  
ATOM   1241 1HG  ARG A  82      -4.358  26.787   3.121  1.00  0.60           H  
ATOM   1242 2HG  ARG A  82      -2.891  26.347   4.027  1.00  0.60           H  
ATOM   1243 1HD  ARG A  82      -1.503  27.121   2.220  1.00  0.60           H  
ATOM   1244 2HD  ARG A  82      -2.936  27.429   1.211  1.00  0.60           H  
ATOM   1245  HE  ARG A  82      -3.424  28.948   3.435  1.00  0.60           H  
ATOM   1246 1HH1 ARG A  82      -0.723  28.680   1.173  1.00  0.60           H  
ATOM   1247 2HH1 ARG A  82      -0.251  30.357   1.334  1.00  0.60           H  
ATOM   1248 1HH2 ARG A  82      -2.750  31.145   3.656  1.00  0.60           H  
ATOM   1249 2HH2 ARG A  82      -1.393  31.740   2.729  1.00  0.60           H  
ATOM   1250  N   MET A  83      -5.725  24.627   4.807  1.00  0.59           N  
ATOM   1251  CA  MET A  83      -7.042  25.032   5.225  1.00  0.59           C  
ATOM   1252  C   MET A  83      -7.006  26.459   5.726  1.00  0.59           C  
ATOM   1253  O   MET A  83      -6.289  26.761   6.685  1.00  0.59           O  
ATOM   1254  CB  MET A  83      -7.509  24.095   6.307  1.00  0.59           C  
ATOM   1255  CG  MET A  83      -7.479  22.623   5.893  1.00  0.59           C  
ATOM   1256  SD  MET A  83      -8.140  21.497   7.136  1.00  0.59           S  
ATOM   1257  CE  MET A  83      -6.869  21.464   8.343  1.00  0.59           C  
ATOM   1258  H   MET A  83      -4.998  24.469   5.504  1.00  0.59           H  
ATOM   1259  HA  MET A  83      -7.724  24.990   4.378  1.00  0.59           H  
ATOM   1260 1HB  MET A  83      -6.888  24.218   7.194  1.00  0.59           H  
ATOM   1261 2HB  MET A  83      -8.519  24.352   6.557  1.00  0.59           H  
ATOM   1262 1HG  MET A  83      -8.015  22.482   4.966  1.00  0.59           H  
ATOM   1263 2HG  MET A  83      -6.438  22.350   5.721  1.00  0.59           H  
ATOM   1264 1HE  MET A  83      -7.169  20.808   9.149  1.00  0.59           H  
ATOM   1265 2HE  MET A  83      -5.951  21.095   7.887  1.00  0.59           H  
ATOM   1266 3HE  MET A  83      -6.709  22.469   8.730  1.00  0.59           H  
ATOM   1267  N   ASN A  84      -7.753  27.344   5.069  1.00  0.59           N  
ATOM   1268  CA  ASN A  84      -7.788  28.752   5.440  1.00  0.59           C  
ATOM   1269  C   ASN A  84      -9.089  29.089   6.160  1.00  0.59           C  
ATOM   1270  O   ASN A  84     -10.097  28.406   5.970  1.00  0.59           O  
ATOM   1271  CB  ASN A  84      -7.618  29.607   4.200  1.00  0.59           C  
ATOM   1272  CG  ASN A  84      -6.279  29.379   3.522  1.00  0.59           C  
ATOM   1273  OD1 ASN A  84      -5.219  29.281   4.173  1.00  0.59           O  
ATOM   1274  ND2 ASN A  84      -6.327  29.282   2.214  1.00  0.59           N  
ATOM   1275  H   ASN A  84      -8.308  27.058   4.259  1.00  0.59           H  
ATOM   1276  HA  ASN A  84      -6.973  28.957   6.132  1.00  0.59           H  
ATOM   1277 1HB  ASN A  84      -8.419  29.381   3.493  1.00  0.59           H  
ATOM   1278 2HB  ASN A  84      -7.707  30.660   4.470  1.00  0.59           H  
ATOM   1279 1HD2 ASN A  84      -5.499  29.125   1.680  1.00  0.59           H  
ATOM   1280 2HD2 ASN A  84      -7.210  29.359   1.741  1.00  0.59           H  
ATOM   1281  N   SER A  85      -9.074  30.163   6.954  1.00  0.60           N  
ATOM   1282  CA  SER A  85     -10.270  30.648   7.644  1.00  0.60           C  
ATOM   1283  C   SER A  85     -10.961  29.543   8.443  1.00  0.60           C  
ATOM   1284  O   SER A  85     -12.171  29.334   8.317  1.00  0.60           O  
ATOM   1285  CB  SER A  85     -11.239  31.245   6.641  1.00  0.60           C  
ATOM   1286  OG  SER A  85     -10.657  32.328   5.964  1.00  0.60           O  
ATOM   1287  H   SER A  85      -8.203  30.656   7.100  1.00  0.60           H  
ATOM   1288  HA  SER A  85      -9.963  31.428   8.344  1.00  0.60           H  
ATOM   1289 1HB  SER A  85     -11.553  30.487   5.924  1.00  0.60           H  
ATOM   1290 2HB  SER A  85     -12.130  31.582   7.166  1.00  0.60           H  
ATOM   1291  HG  SER A  85     -10.380  32.946   6.645  1.00  0.60           H  
ATOM   1292  N   LEU A  86     -10.179  28.837   9.253  1.00  0.61           N  
ATOM   1293  CA  LEU A  86     -10.673  27.712  10.045  1.00  0.61           C  
ATOM   1294  C   LEU A  86     -11.759  28.060  11.059  1.00  0.61           C  
ATOM   1295  O   LEU A  86     -11.723  29.093  11.732  1.00  0.61           O  
ATOM   1296  CB  LEU A  86      -9.489  27.015  10.722  1.00  0.61           C  
ATOM   1297  CG  LEU A  86      -8.601  26.177   9.766  1.00  0.61           C  
ATOM   1298  CD1 LEU A  86      -7.357  25.712  10.453  1.00  0.61           C  
ATOM   1299  CD2 LEU A  86      -9.400  24.959   9.347  1.00  0.61           C  
ATOM   1300  H   LEU A  86      -9.192  29.099   9.305  1.00  0.61           H  
ATOM   1301  HA  LEU A  86     -11.110  26.993   9.349  1.00  0.61           H  
ATOM   1302 1HB  LEU A  86      -8.858  27.773  11.189  1.00  0.61           H  
ATOM   1303 2HB  LEU A  86      -9.871  26.364  11.492  1.00  0.61           H  
ATOM   1304  HG  LEU A  86      -8.316  26.776   8.894  1.00  0.61           H  
ATOM   1305 1HD1 LEU A  86      -6.773  25.120   9.758  1.00  0.61           H  
ATOM   1306 2HD1 LEU A  86      -6.775  26.577  10.777  1.00  0.61           H  
ATOM   1307 3HD1 LEU A  86      -7.632  25.105  11.306  1.00  0.61           H  
ATOM   1308 1HD2 LEU A  86      -8.819  24.342   8.709  1.00  0.61           H  
ATOM   1309 2HD2 LEU A  86      -9.667  24.388  10.234  1.00  0.61           H  
ATOM   1310 3HD2 LEU A  86     -10.311  25.274   8.831  1.00  0.61           H  
ATOM   1311  N   LYS A  87     -12.739  27.170  11.165  1.00  0.62           N  
ATOM   1312  CA  LYS A  87     -13.852  27.322  12.096  1.00  0.62           C  
ATOM   1313  C   LYS A  87     -13.787  26.219  13.150  1.00  0.62           C  
ATOM   1314  O   LYS A  87     -13.199  25.179  12.894  1.00  0.62           O  
ATOM   1315  CB  LYS A  87     -15.193  27.246  11.336  1.00  0.62           C  
ATOM   1316  CG  LYS A  87     -15.436  28.378  10.362  1.00  0.62           C  
ATOM   1317  CD  LYS A  87     -16.818  28.254   9.731  1.00  0.62           C  
ATOM   1318  CE  LYS A  87     -17.091  29.386   8.753  1.00  0.62           C  
ATOM   1319  NZ  LYS A  87     -18.457  29.285   8.162  1.00  0.62           N  
ATOM   1320  H   LYS A  87     -12.718  26.341  10.557  1.00  0.62           H  
ATOM   1321  HA  LYS A  87     -13.764  28.297  12.562  1.00  0.62           H  
ATOM   1322 1HB  LYS A  87     -15.210  26.318  10.753  1.00  0.62           H  
ATOM   1323 2HB  LYS A  87     -16.029  27.204  12.024  1.00  0.62           H  
ATOM   1324 1HG  LYS A  87     -15.360  29.333  10.882  1.00  0.62           H  
ATOM   1325 2HG  LYS A  87     -14.677  28.352   9.574  1.00  0.62           H  
ATOM   1326 1HD  LYS A  87     -16.886  27.299   9.201  1.00  0.62           H  
ATOM   1327 2HD  LYS A  87     -17.580  28.264  10.512  1.00  0.62           H  
ATOM   1328 1HE  LYS A  87     -16.999  30.338   9.273  1.00  0.62           H  
ATOM   1329 2HE  LYS A  87     -16.353  29.349   7.949  1.00  0.62           H  
ATOM   1330 1HZ  LYS A  87     -18.606  30.050   7.518  1.00  0.62           H  
ATOM   1331 2HZ  LYS A  87     -18.548  28.408   7.669  1.00  0.62           H  
ATOM   1332 3HZ  LYS A  87     -19.147  29.327   8.900  1.00  0.62           H  
ATOM   1333  N   PRO A  88     -14.379  26.376  14.343  1.00  0.63           N  
ATOM   1334  CA  PRO A  88     -14.509  25.326  15.352  1.00  0.63           C  
ATOM   1335  C   PRO A  88     -15.069  24.027  14.748  1.00  0.63           C  
ATOM   1336  O   PRO A  88     -14.688  22.920  15.140  1.00  0.63           O  
ATOM   1337  CB  PRO A  88     -15.471  25.970  16.349  1.00  0.63           C  
ATOM   1338  CG  PRO A  88     -15.183  27.458  16.228  1.00  0.63           C  
ATOM   1339  CD  PRO A  88     -14.928  27.683  14.755  1.00  0.63           C  
ATOM   1340  HA  PRO A  88     -13.540  25.151  15.835  1.00  0.63           H  
ATOM   1341 1HB  PRO A  88     -16.510  25.707  16.093  1.00  0.63           H  
ATOM   1342 2HB  PRO A  88     -15.277  25.576  17.358  1.00  0.63           H  
ATOM   1343 1HG  PRO A  88     -16.031  28.045  16.612  1.00  0.63           H  
ATOM   1344 2HG  PRO A  88     -14.309  27.717  16.850  1.00  0.63           H  
ATOM   1345 1HD  PRO A  88     -15.864  27.913  14.232  1.00  0.63           H  
ATOM   1346 2HD  PRO A  88     -14.189  28.475  14.659  1.00  0.63           H  
ATOM   1347  N   GLU A  89     -15.911  24.181  13.717  1.00  0.63           N  
ATOM   1348  CA  GLU A  89     -16.567  23.098  12.982  1.00  0.63           C  
ATOM   1349  C   GLU A  89     -15.570  22.206  12.234  1.00  0.63           C  
ATOM   1350  O   GLU A  89     -15.893  21.079  11.862  1.00  0.63           O  
ATOM   1351  CB  GLU A  89     -17.562  23.683  11.978  1.00  0.63           C  
ATOM   1352  CG  GLU A  89     -18.751  24.395  12.615  1.00  0.63           C  
ATOM   1353  CD  GLU A  89     -19.698  25.008  11.601  1.00  0.63           C  
ATOM   1354  OE1 GLU A  89     -19.412  24.950  10.427  1.00  0.63           O  
ATOM   1355  OE2 GLU A  89     -20.704  25.540  12.008  1.00  0.63           O  
ATOM   1356  H   GLU A  89     -16.151  25.118  13.439  1.00  0.63           H  
ATOM   1357  HA  GLU A  89     -17.108  22.477  13.697  1.00  0.63           H  
ATOM   1358 1HB  GLU A  89     -17.045  24.400  11.337  1.00  0.63           H  
ATOM   1359 2HB  GLU A  89     -17.944  22.888  11.338  1.00  0.63           H  
ATOM   1360 1HG  GLU A  89     -19.301  23.681  13.227  1.00  0.63           H  
ATOM   1361 2HG  GLU A  89     -18.371  25.179  13.272  1.00  0.63           H  
ATOM   1362  N   ASP A  90     -14.365  22.721  11.992  1.00  0.62           N  
ATOM   1363  CA  ASP A  90     -13.335  21.992  11.274  1.00  0.62           C  
ATOM   1364  C   ASP A  90     -12.516  21.106  12.214  1.00  0.62           C  
ATOM   1365  O   ASP A  90     -11.621  20.382  11.755  1.00  0.62           O  
ATOM   1366  CB  ASP A  90     -12.388  22.969  10.565  1.00  0.62           C  
ATOM   1367  CG  ASP A  90     -12.979  23.743   9.380  1.00  0.62           C  
ATOM   1368  OD1 ASP A  90     -13.553  23.162   8.480  1.00  0.62           O  
ATOM   1369  OD2 ASP A  90     -12.897  24.957   9.395  1.00  0.62           O  
ATOM   1370  H   ASP A  90     -14.133  23.647  12.340  1.00  0.62           H  
ATOM   1371  HA  ASP A  90     -13.813  21.352  10.533  1.00  0.62           H  
ATOM   1372 1HB  ASP A  90     -12.024  23.689  11.292  1.00  0.62           H  
ATOM   1373 2HB  ASP A  90     -11.517  22.422  10.206  1.00  0.62           H  
ATOM   1374  N   THR A  91     -12.801  21.152  13.530  1.00  0.61           N  
ATOM   1375  CA  THR A  91     -12.080  20.270  14.438  1.00  0.61           C  
ATOM   1376  C   THR A  91     -12.384  18.836  14.026  1.00  0.61           C  
ATOM   1377  O   THR A  91     -13.549  18.434  13.967  1.00  0.61           O  
ATOM   1378  CB  THR A  91     -12.514  20.484  15.905  1.00  0.61           C  
ATOM   1379  OG1 THR A  91     -12.252  21.850  16.313  1.00  0.61           O  
ATOM   1380  CG2 THR A  91     -11.847  19.470  16.845  1.00  0.61           C  
ATOM   1381  H   THR A  91     -13.524  21.767  13.906  1.00  0.61           H  
ATOM   1382  HA  THR A  91     -11.015  20.455  14.339  1.00  0.61           H  
ATOM   1383  HB  THR A  91     -13.591  20.330  15.966  1.00  0.61           H  
ATOM   1384  HG1 THR A  91     -12.955  22.419  15.914  1.00  0.61           H  
ATOM   1385 1HG2 THR A  91     -12.202  19.634  17.860  1.00  0.61           H  
ATOM   1386 2HG2 THR A  91     -12.112  18.463  16.525  1.00  0.61           H  
ATOM   1387 3HG2 THR A  91     -10.792  19.560  16.824  1.00  0.61           H  
ATOM   1388  N   ALA A  92     -11.341  18.071  13.730  1.00  0.60           N  
ATOM   1389  CA  ALA A  92     -11.515  16.702  13.241  1.00  0.60           C  
ATOM   1390  C   ALA A  92     -10.185  15.987  13.093  1.00  0.60           C  
ATOM   1391  O   ALA A  92      -9.119  16.613  13.107  1.00  0.60           O  
ATOM   1392  CB  ALA A  92     -12.236  16.695  11.898  1.00  0.60           C  
ATOM   1393  H   ALA A  92     -10.410  18.469  13.857  1.00  0.60           H  
ATOM   1394  HA  ALA A  92     -12.111  16.153  13.968  1.00  0.60           H  
ATOM   1395 1HB  ALA A  92     -12.361  15.674  11.568  1.00  0.60           H  
ATOM   1396 2HB  ALA A  92     -13.213  17.162  11.969  1.00  0.60           H  
ATOM   1397 3HB  ALA A  92     -11.643  17.233  11.175  1.00  0.60           H  
ATOM   1398  N   VAL A  93     -10.241  14.677  12.902  1.00  0.59           N  
ATOM   1399  CA  VAL A  93      -9.036  13.978  12.505  1.00  0.59           C  
ATOM   1400  C   VAL A  93      -9.057  13.879  10.987  1.00  0.59           C  
ATOM   1401  O   VAL A  93     -10.071  13.508  10.392  1.00  0.59           O  
ATOM   1402  CB  VAL A  93      -8.918  12.590  13.145  1.00  0.59           C  
ATOM   1403  CG1 VAL A  93      -7.642  11.900  12.637  1.00  0.59           C  
ATOM   1404  CG2 VAL A  93      -8.870  12.748  14.660  1.00  0.59           C  
ATOM   1405  H   VAL A  93     -11.128  14.178  12.967  1.00  0.59           H  
ATOM   1406  HA  VAL A  93      -8.172  14.559  12.802  1.00  0.59           H  
ATOM   1407  HB  VAL A  93      -9.775  11.982  12.856  1.00  0.59           H  
ATOM   1408 1HG1 VAL A  93      -7.554  10.916  13.087  1.00  0.59           H  
ATOM   1409 2HG1 VAL A  93      -7.671  11.802  11.557  1.00  0.59           H  
ATOM   1410 3HG1 VAL A  93      -6.780  12.491  12.912  1.00  0.59           H  
ATOM   1411 1HG2 VAL A  93      -8.785  11.769  15.125  1.00  0.59           H  
ATOM   1412 2HG2 VAL A  93      -8.007  13.355  14.929  1.00  0.59           H  
ATOM   1413 3HG2 VAL A  93      -9.780  13.237  15.004  1.00  0.59           H  
ATOM   1414  N   TYR A  94      -7.973  14.288  10.357  1.00  0.60           N  
ATOM   1415  CA  TYR A  94      -7.889  14.290   8.908  1.00  0.60           C  
ATOM   1416  C   TYR A  94      -7.096  13.111   8.417  1.00  0.60           C  
ATOM   1417  O   TYR A  94      -6.088  12.737   9.022  1.00  0.60           O  
ATOM   1418  CB  TYR A  94      -7.292  15.613   8.438  1.00  0.60           C  
ATOM   1419  CG  TYR A  94      -8.280  16.781   8.611  1.00  0.60           C  
ATOM   1420  CD1 TYR A  94      -8.436  17.387   9.853  1.00  0.60           C  
ATOM   1421  CD2 TYR A  94      -9.019  17.249   7.519  1.00  0.60           C  
ATOM   1422  CE1 TYR A  94      -9.343  18.420  10.007  1.00  0.60           C  
ATOM   1423  CE2 TYR A  94      -9.915  18.297   7.687  1.00  0.60           C  
ATOM   1424  CZ  TYR A  94     -10.079  18.870   8.940  1.00  0.60           C  
ATOM   1425  OH  TYR A  94     -10.984  19.894   9.139  1.00  0.60           O  
ATOM   1426  H   TYR A  94      -7.174  14.582  10.912  1.00  0.60           H  
ATOM   1427  HA  TYR A  94      -8.890  14.202   8.501  1.00  0.60           H  
ATOM   1428 1HB  TYR A  94      -6.400  15.826   9.025  1.00  0.60           H  
ATOM   1429 2HB  TYR A  94      -7.004  15.544   7.388  1.00  0.60           H  
ATOM   1430  HD1 TYR A  94      -7.863  17.033  10.715  1.00  0.60           H  
ATOM   1431  HD2 TYR A  94      -8.897  16.784   6.538  1.00  0.60           H  
ATOM   1432  HE1 TYR A  94      -9.492  18.879  10.979  1.00  0.60           H  
ATOM   1433  HE2 TYR A  94     -10.499  18.657   6.841  1.00  0.60           H  
ATOM   1434  HH  TYR A  94     -11.104  20.048  10.111  1.00  0.60           H  
ATOM   1435  N   TYR A  95      -7.563  12.525   7.319  1.00  0.62           N  
ATOM   1436  CA  TYR A  95      -6.886  11.392   6.721  1.00  0.62           C  
ATOM   1437  C   TYR A  95      -6.695  11.551   5.227  1.00  0.62           C  
ATOM   1438  O   TYR A  95      -7.580  11.997   4.497  1.00  0.62           O  
ATOM   1439  CB  TYR A  95      -7.664  10.095   6.932  1.00  0.62           C  
ATOM   1440  CG  TYR A  95      -7.908   9.685   8.363  1.00  0.62           C  
ATOM   1441  CD1 TYR A  95      -9.021  10.173   9.056  1.00  0.62           C  
ATOM   1442  CD2 TYR A  95      -7.035   8.808   8.979  1.00  0.62           C  
ATOM   1443  CE1 TYR A  95      -9.242   9.775  10.360  1.00  0.62           C  
ATOM   1444  CE2 TYR A  95      -7.255   8.416  10.278  1.00  0.62           C  
ATOM   1445  CZ  TYR A  95      -8.347   8.891  10.970  1.00  0.62           C  
ATOM   1446  OH  TYR A  95      -8.554   8.487  12.273  1.00  0.62           O  
ATOM   1447  H   TYR A  95      -8.411  12.891   6.895  1.00  0.62           H  
ATOM   1448  HA  TYR A  95      -5.898  11.298   7.171  1.00  0.62           H  
ATOM   1449 1HB  TYR A  95      -8.630  10.180   6.438  1.00  0.62           H  
ATOM   1450 2HB  TYR A  95      -7.119   9.290   6.445  1.00  0.62           H  
ATOM   1451  HD1 TYR A  95      -9.716  10.864   8.571  1.00  0.62           H  
ATOM   1452  HD2 TYR A  95      -6.167   8.426   8.431  1.00  0.62           H  
ATOM   1453  HE1 TYR A  95     -10.107  10.150  10.907  1.00  0.62           H  
ATOM   1454  HE2 TYR A  95      -6.564   7.725  10.761  1.00  0.62           H  
ATOM   1455  HH  TYR A  95      -9.303   8.964  12.642  1.00  0.62           H  
ATOM   1456  N   CYS A  96      -5.559  11.085   4.788  1.00  0.68           N  
ATOM   1457  CA  CYS A  96      -5.124  11.007   3.410  1.00  0.68           C  
ATOM   1458  C   CYS A  96      -5.357   9.597   2.876  1.00  0.68           C  
ATOM   1459  O   CYS A  96      -5.068   8.607   3.565  1.00  0.68           O  
ATOM   1460  CB  CYS A  96      -3.667  11.387   3.341  1.00  0.68           C  
ATOM   1461  SG  CYS A  96      -2.954  11.330   1.824  1.00  0.68           S  
ATOM   1462  H   CYS A  96      -4.896  10.792   5.498  1.00  0.68           H  
ATOM   1463  HA  CYS A  96      -5.695  11.720   2.824  1.00  0.68           H  
ATOM   1464 1HB  CYS A  96      -3.554  12.397   3.731  1.00  0.68           H  
ATOM   1465 2HB  CYS A  96      -3.105  10.719   3.989  1.00  0.68           H  
ATOM   1466  N   ALA A  97      -5.907   9.501   1.664  1.00  0.80           N  
ATOM   1467  CA  ALA A  97      -6.202   8.194   1.093  1.00  0.80           C  
ATOM   1468  C   ALA A  97      -5.861   8.086  -0.397  1.00  0.80           C  
ATOM   1469  O   ALA A  97      -6.022   9.043  -1.147  1.00  0.80           O  
ATOM   1470  CB  ALA A  97      -7.668   7.902   1.293  1.00  0.80           C  
ATOM   1471  H   ALA A  97      -6.131  10.355   1.161  1.00  0.80           H  
ATOM   1472  HA  ALA A  97      -5.606   7.475   1.629  1.00  0.80           H  
ATOM   1473 1HB  ALA A  97      -7.883   6.911   0.928  1.00  0.80           H  
ATOM   1474 2HB  ALA A  97      -7.896   7.953   2.343  1.00  0.80           H  
ATOM   1475 3HB  ALA A  97      -8.258   8.633   0.755  1.00  0.80           H  
ATOM   1476  N   ALA A  98      -5.445   6.887  -0.850  1.00  1.02           N  
ATOM   1477  CA  ALA A  98      -5.064   6.689  -2.268  1.00  1.02           C  
ATOM   1478  C   ALA A  98      -5.810   5.550  -2.958  1.00  1.02           C  
ATOM   1479  O   ALA A  98      -6.126   4.516  -2.354  1.00  1.02           O  
ATOM   1480  CB  ALA A  98      -3.570   6.402  -2.392  1.00  1.02           C  
ATOM   1481  H   ALA A  98      -5.382   6.127  -0.178  1.00  1.02           H  
ATOM   1482  HA  ALA A  98      -5.293   7.606  -2.807  1.00  1.02           H  
ATOM   1483 1HB  ALA A  98      -3.316   6.300  -3.452  1.00  1.02           H  
ATOM   1484 2HB  ALA A  98      -2.988   7.196  -1.969  1.00  1.02           H  
ATOM   1485 3HB  ALA A  98      -3.333   5.482  -1.878  1.00  1.02           H  
ATOM   1486  N   ARG A  99      -6.056   5.746  -4.257  1.00  1.36           N  
ATOM   1487  CA  ARG A  99      -6.719   4.746  -5.101  1.00  1.36           C  
ATOM   1488  C   ARG A  99      -5.705   3.802  -5.736  1.00  1.36           C  
ATOM   1489  O   ARG A  99      -4.537   4.153  -5.870  1.00  1.36           O  
ATOM   1490  CB  ARG A  99      -7.537   5.409  -6.210  1.00  1.36           C  
ATOM   1491  CG  ARG A  99      -8.712   6.268  -5.752  1.00  1.36           C  
ATOM   1492  CD  ARG A  99      -9.568   6.753  -6.888  1.00  1.36           C  
ATOM   1493  NE  ARG A  99     -10.766   7.437  -6.398  1.00  1.36           N  
ATOM   1494  CZ  ARG A  99     -10.850   8.724  -6.044  1.00  1.36           C  
ATOM   1495  NH1 ARG A  99      -9.815   9.510  -6.131  1.00  1.36           N  
ATOM   1496  NH2 ARG A  99     -11.983   9.183  -5.583  1.00  1.36           N  
ATOM   1497  H   ARG A  99      -5.767   6.639  -4.675  1.00  1.36           H  
ATOM   1498  HA  ARG A  99      -7.396   4.157  -4.483  1.00  1.36           H  
ATOM   1499 1HB  ARG A  99      -6.882   6.047  -6.804  1.00  1.36           H  
ATOM   1500 2HB  ARG A  99      -7.935   4.641  -6.878  1.00  1.36           H  
ATOM   1501 1HG  ARG A  99      -9.339   5.718  -5.074  1.00  1.36           H  
ATOM   1502 2HG  ARG A  99      -8.312   7.142  -5.255  1.00  1.36           H  
ATOM   1503 1HD  ARG A  99      -9.016   7.433  -7.518  1.00  1.36           H  
ATOM   1504 2HD  ARG A  99      -9.891   5.892  -7.477  1.00  1.36           H  
ATOM   1505  HE  ARG A  99     -11.608   6.887  -6.298  1.00  1.36           H  
ATOM   1506 1HH1 ARG A  99      -8.945   9.148  -6.473  1.00  1.36           H  
ATOM   1507 2HH1 ARG A  99      -9.874  10.466  -5.784  1.00  1.36           H  
ATOM   1508 1HH2 ARG A  99     -12.783   8.540  -5.497  1.00  1.36           H  
ATOM   1509 2HH2 ARG A  99     -12.065  10.152  -5.303  1.00  1.36           H  
ATOM   1510  N   THR A 100      -6.156   2.604  -6.121  1.00  1.90           N  
ATOM   1511  CA  THR A 100      -5.310   1.638  -6.830  1.00  1.90           C  
ATOM   1512  C   THR A 100      -5.855   1.261  -8.203  1.00  1.90           C  
ATOM   1513  O   THR A 100      -5.212   0.530  -8.958  1.00  1.90           O  
ATOM   1514  CB  THR A 100      -5.123   0.372  -6.006  1.00  1.90           C  
ATOM   1515  OG1 THR A 100      -6.394  -0.232  -5.748  1.00  1.90           O  
ATOM   1516  CG2 THR A 100      -4.470   0.720  -4.747  1.00  1.90           C  
ATOM   1517  H   THR A 100      -7.116   2.360  -5.930  1.00  1.90           H  
ATOM   1518  HA  THR A 100      -4.329   2.086  -6.969  1.00  1.90           H  
ATOM   1519  HB  THR A 100      -4.499  -0.336  -6.550  1.00  1.90           H  
ATOM   1520  HG1 THR A 100      -6.693  -0.684  -6.542  1.00  1.90           H  
ATOM   1521 1HG2 THR A 100      -4.331  -0.180  -4.148  1.00  1.90           H  
ATOM   1522 2HG2 THR A 100      -3.506   1.174  -4.973  1.00  1.90           H  
ATOM   1523 3HG2 THR A 100      -5.073   1.423  -4.214  1.00  1.90           H  
ATOM   1524  N   VAL A 101      -7.066   1.711  -8.499  1.00  2.66           N  
ATOM   1525  CA  VAL A 101      -7.727   1.368  -9.748  1.00  2.66           C  
ATOM   1526  C   VAL A 101      -8.069   2.633 -10.519  1.00  2.66           C  
ATOM   1527  O   VAL A 101      -8.704   3.542  -9.981  1.00  2.66           O  
ATOM   1528  CB  VAL A 101      -9.009   0.564  -9.473  1.00  2.66           C  
ATOM   1529  CG1 VAL A 101      -9.687   0.245 -10.765  1.00  2.66           C  
ATOM   1530  CG2 VAL A 101      -8.673  -0.711  -8.725  1.00  2.66           C  
ATOM   1531  H   VAL A 101      -7.534   2.313  -7.843  1.00  2.66           H  
ATOM   1532  HA  VAL A 101      -7.054   0.761 -10.353  1.00  2.66           H  
ATOM   1533  HB  VAL A 101      -9.697   1.173  -8.878  1.00  2.66           H  
ATOM   1534 1HG1 VAL A 101     -10.605  -0.307 -10.567  1.00  2.66           H  
ATOM   1535 2HG1 VAL A 101      -9.918   1.159 -11.273  1.00  2.66           H  
ATOM   1536 3HG1 VAL A 101      -9.024  -0.357 -11.384  1.00  2.66           H  
ATOM   1537 1HG2 VAL A 101      -9.589  -1.270  -8.536  1.00  2.66           H  
ATOM   1538 2HG2 VAL A 101      -7.992  -1.317  -9.326  1.00  2.66           H  
ATOM   1539 3HG2 VAL A 101      -8.204  -0.467  -7.783  1.00  2.66           H  
ATOM   1540  N   TYR A 102      -7.645   2.700 -11.776  1.00  3.57           N  
ATOM   1541  CA  TYR A 102      -7.914   3.884 -12.577  1.00  3.57           C  
ATOM   1542  C   TYR A 102      -9.262   3.821 -13.285  1.00  3.57           C  
ATOM   1543  O   TYR A 102      -9.515   2.940 -14.115  1.00  3.57           O  
ATOM   1544  CB  TYR A 102      -6.789   4.110 -13.576  1.00  3.57           C  
ATOM   1545  CG  TYR A 102      -6.927   5.380 -14.379  1.00  3.57           C  
ATOM   1546  CD1 TYR A 102      -7.271   6.552 -13.734  1.00  3.57           C  
ATOM   1547  CD2 TYR A 102      -6.657   5.389 -15.738  1.00  3.57           C  
ATOM   1548  CE1 TYR A 102      -7.347   7.719 -14.432  1.00  3.57           C  
ATOM   1549  CE2 TYR A 102      -6.723   6.574 -16.441  1.00  3.57           C  
ATOM   1550  CZ  TYR A 102      -7.059   7.735 -15.789  1.00  3.57           C  
ATOM   1551  OH  TYR A 102      -7.088   8.939 -16.472  1.00  3.57           O  
ATOM   1552  H   TYR A 102      -7.127   1.928 -12.169  1.00  3.57           H  
ATOM   1553  HA  TYR A 102      -7.943   4.745 -11.909  1.00  3.57           H  
ATOM   1554 1HB  TYR A 102      -5.835   4.147 -13.045  1.00  3.57           H  
ATOM   1555 2HB  TYR A 102      -6.746   3.272 -14.270  1.00  3.57           H  
ATOM   1556  HD1 TYR A 102      -7.476   6.544 -12.665  1.00  3.57           H  
ATOM   1557  HD2 TYR A 102      -6.376   4.467 -16.245  1.00  3.57           H  
ATOM   1558  HE1 TYR A 102      -7.614   8.639 -13.919  1.00  3.57           H  
ATOM   1559  HE2 TYR A 102      -6.496   6.593 -17.506  1.00  3.57           H  
ATOM   1560  HH  TYR A 102      -6.899   8.780 -17.403  1.00  3.57           H  
ATOM   1561  N   ARG A 103     -10.123   4.758 -12.921  1.00  4.47           N  
ATOM   1562  CA  ARG A 103     -11.471   4.882 -13.444  1.00  4.47           C  
ATOM   1563  C   ARG A 103     -11.744   6.346 -13.799  1.00  4.47           C  
ATOM   1564  O   ARG A 103     -12.451   7.021 -13.060  1.00  4.47           O  
ATOM   1565  CB  ARG A 103     -12.501   4.373 -12.445  1.00  4.47           C  
ATOM   1566  CG  ARG A 103     -12.431   2.890 -12.164  1.00  4.47           C  
ATOM   1567  CD  ARG A 103     -12.887   2.123 -13.369  1.00  4.47           C  
ATOM   1568  NE  ARG A 103     -12.901   0.681 -13.170  1.00  4.47           N  
ATOM   1569  CZ  ARG A 103     -11.875  -0.160 -13.443  1.00  4.47           C  
ATOM   1570  NH1 ARG A 103     -10.729   0.285 -13.929  1.00  4.47           N  
ATOM   1571  NH2 ARG A 103     -12.024  -1.458 -13.222  1.00  4.47           N  
ATOM   1572  H   ARG A 103      -9.819   5.421 -12.220  1.00  4.47           H  
ATOM   1573  HA  ARG A 103     -11.555   4.243 -14.315  1.00  4.47           H  
ATOM   1574 1HB  ARG A 103     -12.385   4.898 -11.495  1.00  4.47           H  
ATOM   1575 2HB  ARG A 103     -13.496   4.579 -12.813  1.00  4.47           H  
ATOM   1576 1HG  ARG A 103     -11.424   2.616 -11.932  1.00  4.47           H  
ATOM   1577 2HG  ARG A 103     -13.079   2.641 -11.321  1.00  4.47           H  
ATOM   1578 1HD  ARG A 103     -13.896   2.438 -13.634  1.00  4.47           H  
ATOM   1579 2HD  ARG A 103     -12.213   2.341 -14.199  1.00  4.47           H  
ATOM   1580  HE  ARG A 103     -13.748   0.275 -12.802  1.00  4.47           H  
ATOM   1581 1HH1 ARG A 103     -10.568   1.290 -14.100  1.00  4.47           H  
ATOM   1582 2HH1 ARG A 103      -9.986  -0.365 -14.128  1.00  4.47           H  
ATOM   1583 1HH2 ARG A 103     -12.897  -1.811 -12.853  1.00  4.47           H  
ATOM   1584 2HH2 ARG A 103     -11.267  -2.093 -13.424  1.00  4.47           H  
ATOM   1585  N   PRO A 104     -11.262   6.849 -14.952  1.00  5.10           N  
ATOM   1586  CA  PRO A 104     -11.150   8.266 -15.303  1.00  5.10           C  
ATOM   1587  C   PRO A 104     -12.453   9.055 -15.311  1.00  5.10           C  
ATOM   1588  O   PRO A 104     -12.432  10.281 -15.209  1.00  5.10           O  
ATOM   1589  CB  PRO A 104     -10.571   8.212 -16.722  1.00  5.10           C  
ATOM   1590  CG  PRO A 104     -10.900   6.839 -17.242  1.00  5.10           C  
ATOM   1591  CD  PRO A 104     -10.852   5.937 -16.037  1.00  5.10           C  
ATOM   1592  HA  PRO A 104     -10.431   8.739 -14.618  1.00  5.10           H  
ATOM   1593 1HB  PRO A 104     -11.032   9.002 -17.331  1.00  5.10           H  
ATOM   1594 2HB  PRO A 104      -9.519   8.421 -16.705  1.00  5.10           H  
ATOM   1595 1HG  PRO A 104     -11.885   6.848 -17.733  1.00  5.10           H  
ATOM   1596 2HG  PRO A 104     -10.167   6.546 -18.009  1.00  5.10           H  
ATOM   1597 1HD  PRO A 104     -11.586   5.146 -16.213  1.00  5.10           H  
ATOM   1598 2HD  PRO A 104      -9.838   5.546 -15.862  1.00  5.10           H  
ATOM   1599  N   GLY A 105     -13.583   8.373 -15.440  1.00  5.29           N  
ATOM   1600  CA  GLY A 105     -14.866   9.060 -15.450  1.00  5.29           C  
ATOM   1601  C   GLY A 105     -15.429   9.277 -14.042  1.00  5.29           C  
ATOM   1602  O   GLY A 105     -16.514   9.845 -13.892  1.00  5.29           O  
ATOM   1603  H   GLY A 105     -13.564   7.370 -15.520  1.00  5.29           H  
ATOM   1604 1HA  GLY A 105     -14.758  10.021 -15.952  1.00  5.29           H  
ATOM   1605 2HA  GLY A 105     -15.576   8.476 -16.033  1.00  5.29           H  
ATOM   1606  N   PHE A 106     -14.704   8.824 -13.009  1.00  5.03           N  
ATOM   1607  CA  PHE A 106     -15.210   8.926 -11.647  1.00  5.03           C  
ATOM   1608  C   PHE A 106     -14.230   9.540 -10.650  1.00  5.03           C  
ATOM   1609  O   PHE A 106     -13.025   9.300 -10.693  1.00  5.03           O  
ATOM   1610  CB  PHE A 106     -15.549   7.525 -11.147  1.00  5.03           C  
ATOM   1611  CG  PHE A 106     -16.563   6.832 -11.983  1.00  5.03           C  
ATOM   1612  CD1 PHE A 106     -16.154   6.113 -13.098  1.00  5.03           C  
ATOM   1613  CD2 PHE A 106     -17.909   6.886 -11.680  1.00  5.03           C  
ATOM   1614  CE1 PHE A 106     -17.067   5.463 -13.894  1.00  5.03           C  
ATOM   1615  CE2 PHE A 106     -18.831   6.235 -12.476  1.00  5.03           C  
ATOM   1616  CZ  PHE A 106     -18.409   5.523 -13.585  1.00  5.03           C  
ATOM   1617  H   PHE A 106     -13.808   8.367 -13.172  1.00  5.03           H  
ATOM   1618  HA  PHE A 106     -16.111   9.539 -11.659  1.00  5.03           H  
ATOM   1619 1HB  PHE A 106     -14.641   6.918 -11.138  1.00  5.03           H  
ATOM   1620 2HB  PHE A 106     -15.921   7.575 -10.129  1.00  5.03           H  
ATOM   1621  HD1 PHE A 106     -15.095   6.076 -13.338  1.00  5.03           H  
ATOM   1622  HD2 PHE A 106     -18.239   7.448 -10.805  1.00  5.03           H  
ATOM   1623  HE1 PHE A 106     -16.731   4.906 -14.767  1.00  5.03           H  
ATOM   1624  HE2 PHE A 106     -19.892   6.283 -12.231  1.00  5.03           H  
ATOM   1625  HZ  PHE A 106     -19.137   5.011 -14.212  1.00  5.03           H  
ATOM   1626  N   GLU A 107     -14.791  10.265  -9.686  1.00  4.41           N  
ATOM   1627  CA  GLU A 107     -14.052  10.819  -8.552  1.00  4.41           C  
ATOM   1628  C   GLU A 107     -14.648  10.272  -7.253  1.00  4.41           C  
ATOM   1629  O   GLU A 107     -14.489  10.846  -6.176  1.00  4.41           O  
ATOM   1630  CB  GLU A 107     -14.083  12.350  -8.584  1.00  4.41           C  
ATOM   1631  CG  GLU A 107     -13.385  12.975  -9.814  1.00  4.41           C  
ATOM   1632  CD  GLU A 107     -13.395  14.471  -9.777  1.00  4.41           C  
ATOM   1633  OE1 GLU A 107     -14.021  14.996  -8.899  1.00  4.41           O  
ATOM   1634  OE2 GLU A 107     -12.786  15.098 -10.627  1.00  4.41           O  
ATOM   1635  H   GLU A 107     -15.784  10.446  -9.740  1.00  4.41           H  
ATOM   1636  HA  GLU A 107     -13.013  10.492  -8.612  1.00  4.41           H  
ATOM   1637 1HB  GLU A 107     -15.117  12.693  -8.575  1.00  4.41           H  
ATOM   1638 2HB  GLU A 107     -13.600  12.742  -7.689  1.00  4.41           H  
ATOM   1639 1HG  GLU A 107     -12.351  12.627  -9.852  1.00  4.41           H  
ATOM   1640 2HG  GLU A 107     -13.886  12.635 -10.720  1.00  4.41           H  
ATOM   1641  N   ASP A 108     -15.358   9.158  -7.388  1.00  3.61           N  
ATOM   1642  CA  ASP A 108     -16.075   8.484  -6.310  1.00  3.61           C  
ATOM   1643  C   ASP A 108     -15.134   8.057  -5.158  1.00  3.61           C  
ATOM   1644  O   ASP A 108     -14.202   7.280  -5.389  1.00  3.61           O  
ATOM   1645  CB  ASP A 108     -16.825   7.270  -6.889  1.00  3.61           C  
ATOM   1646  CG  ASP A 108     -17.775   6.544  -5.901  1.00  3.61           C  
ATOM   1647  OD1 ASP A 108     -17.535   6.557  -4.705  1.00  3.61           O  
ATOM   1648  OD2 ASP A 108     -18.750   6.000  -6.364  1.00  3.61           O  
ATOM   1649  H   ASP A 108     -15.403   8.756  -8.312  1.00  3.61           H  
ATOM   1650  HA  ASP A 108     -16.824   9.185  -5.968  1.00  3.61           H  
ATOM   1651 1HB  ASP A 108     -17.413   7.589  -7.751  1.00  3.61           H  
ATOM   1652 2HB  ASP A 108     -16.096   6.542  -7.253  1.00  3.61           H  
ATOM   1653  N   PRO A 109     -15.329   8.553  -3.914  1.00  2.82           N  
ATOM   1654  CA  PRO A 109     -14.501   8.317  -2.742  1.00  2.82           C  
ATOM   1655  C   PRO A 109     -14.522   6.866  -2.273  1.00  2.82           C  
ATOM   1656  O   PRO A 109     -13.657   6.430  -1.510  1.00  2.82           O  
ATOM   1657  CB  PRO A 109     -15.104   9.260  -1.696  1.00  2.82           C  
ATOM   1658  CG  PRO A 109     -16.528   9.444  -2.116  1.00  2.82           C  
ATOM   1659  CD  PRO A 109     -16.507   9.408  -3.627  1.00  2.82           C  
ATOM   1660  HA  PRO A 109     -13.482   8.616  -2.994  1.00  2.82           H  
ATOM   1661 1HB  PRO A 109     -15.030   8.802  -0.704  1.00  2.82           H  
ATOM   1662 2HB  PRO A 109     -14.538  10.204  -1.667  1.00  2.82           H  
ATOM   1663 1HG  PRO A 109     -17.152   8.641  -1.689  1.00  2.82           H  
ATOM   1664 2HG  PRO A 109     -16.918  10.394  -1.723  1.00  2.82           H  
ATOM   1665 1HD  PRO A 109     -17.443   8.926  -3.947  1.00  2.82           H  
ATOM   1666 2HD  PRO A 109     -16.367  10.419  -4.049  1.00  2.82           H  
ATOM   1667  N   ASN A 110     -15.475   6.079  -2.759  1.00  2.17           N  
ATOM   1668  CA  ASN A 110     -15.565   4.696  -2.323  1.00  2.17           C  
ATOM   1669  C   ASN A 110     -14.494   3.843  -2.994  1.00  2.17           C  
ATOM   1670  O   ASN A 110     -14.296   2.683  -2.632  1.00  2.17           O  
ATOM   1671  CB  ASN A 110     -16.942   4.158  -2.620  1.00  2.17           C  
ATOM   1672  CG  ASN A 110     -17.997   4.768  -1.741  1.00  2.17           C  
ATOM   1673  OD1 ASN A 110     -18.116   4.453  -0.547  1.00  2.17           O  
ATOM   1674  ND2 ASN A 110     -18.750   5.662  -2.311  1.00  2.17           N  
ATOM   1675  H   ASN A 110     -16.177   6.419  -3.430  1.00  2.17           H  
ATOM   1676  HA  ASN A 110     -15.394   4.657  -1.247  1.00  2.17           H  
ATOM   1677 1HB  ASN A 110     -17.191   4.353  -3.664  1.00  2.17           H  
ATOM   1678 2HB  ASN A 110     -16.947   3.079  -2.482  1.00  2.17           H  
ATOM   1679 1HD2 ASN A 110     -19.470   6.125  -1.800  1.00  2.17           H  
ATOM   1680 2HD2 ASN A 110     -18.567   5.905  -3.287  1.00  2.17           H  
ATOM   1681  N   GLU A 111     -13.781   4.434  -3.954  1.00  1.68           N  
ATOM   1682  CA  GLU A 111     -12.718   3.750  -4.667  1.00  1.68           C  
ATOM   1683  C   GLU A 111     -11.339   3.872  -3.988  1.00  1.68           C  
ATOM   1684  O   GLU A 111     -10.352   3.368  -4.530  1.00  1.68           O  
ATOM   1685  CB  GLU A 111     -12.630   4.282  -6.096  1.00  1.68           C  
ATOM   1686  CG  GLU A 111     -13.873   4.040  -6.968  1.00  1.68           C  
ATOM   1687  CD  GLU A 111     -14.148   2.580  -7.258  1.00  1.68           C  
ATOM   1688  OE1 GLU A 111     -13.236   1.892  -7.650  1.00  1.68           O  
ATOM   1689  OE2 GLU A 111     -15.269   2.159  -7.099  1.00  1.68           O  
ATOM   1690  H   GLU A 111     -13.991   5.398  -4.223  1.00  1.68           H  
ATOM   1691  HA  GLU A 111     -12.973   2.691  -4.711  1.00  1.68           H  
ATOM   1692 1HB  GLU A 111     -12.494   5.343  -6.053  1.00  1.68           H  
ATOM   1693 2HB  GLU A 111     -11.761   3.856  -6.599  1.00  1.68           H  
ATOM   1694 1HG  GLU A 111     -14.738   4.465  -6.452  1.00  1.68           H  
ATOM   1695 2HG  GLU A 111     -13.750   4.577  -7.908  1.00  1.68           H  
ATOM   1696  N   TYR A 112     -11.233   4.546  -2.827  1.00  1.34           N  
ATOM   1697  CA  TYR A 112      -9.902   4.645  -2.197  1.00  1.34           C  
ATOM   1698  C   TYR A 112      -9.534   3.337  -1.489  1.00  1.34           C  
ATOM   1699  O   TYR A 112     -10.364   2.736  -0.806  1.00  1.34           O  
ATOM   1700  CB  TYR A 112      -9.818   5.806  -1.200  1.00  1.34           C  
ATOM   1701  CG  TYR A 112      -9.793   7.209  -1.825  1.00  1.34           C  
ATOM   1702  CD1 TYR A 112     -10.880   8.010  -1.786  1.00  1.34           C  
ATOM   1703  CD2 TYR A 112      -8.676   7.658  -2.436  1.00  1.34           C  
ATOM   1704  CE1 TYR A 112     -10.856   9.266  -2.362  1.00  1.34           C  
ATOM   1705  CE2 TYR A 112      -8.629   8.893  -3.018  1.00  1.34           C  
ATOM   1706  CZ  TYR A 112      -9.727   9.694  -2.982  1.00  1.34           C  
ATOM   1707  OH  TYR A 112      -9.714  10.921  -3.599  1.00  1.34           O  
ATOM   1708  H   TYR A 112     -12.052   4.982  -2.395  1.00  1.34           H  
ATOM   1709  HA  TYR A 112      -9.159   4.812  -2.969  1.00  1.34           H  
ATOM   1710 1HB  TYR A 112     -10.662   5.757  -0.509  1.00  1.34           H  
ATOM   1711 2HB  TYR A 112      -8.914   5.680  -0.618  1.00  1.34           H  
ATOM   1712  HD1 TYR A 112     -11.759   7.662  -1.299  1.00  1.34           H  
ATOM   1713  HD2 TYR A 112      -7.834   7.033  -2.465  1.00  1.34           H  
ATOM   1714  HE1 TYR A 112     -11.734   9.907  -2.329  1.00  1.34           H  
ATOM   1715  HE2 TYR A 112      -7.718   9.223  -3.517  1.00  1.34           H  
ATOM   1716  HH  TYR A 112     -10.576  11.338  -3.489  1.00  1.34           H  
ATOM   1717  N   ALA A 113      -8.278   2.895  -1.656  1.00  1.11           N  
ATOM   1718  CA  ALA A 113      -7.801   1.655  -1.042  1.00  1.11           C  
ATOM   1719  C   ALA A 113      -6.891   1.866   0.156  1.00  1.11           C  
ATOM   1720  O   ALA A 113      -6.998   1.155   1.159  1.00  1.11           O  
ATOM   1721  CB  ALA A 113      -7.024   0.849  -2.053  1.00  1.11           C  
ATOM   1722  H   ALA A 113      -7.621   3.440  -2.206  1.00  1.11           H  
ATOM   1723  HA  ALA A 113      -8.672   1.090  -0.714  1.00  1.11           H  
ATOM   1724 1HB  ALA A 113      -6.695  -0.086  -1.605  1.00  1.11           H  
ATOM   1725 2HB  ALA A 113      -7.643   0.638  -2.925  1.00  1.11           H  
ATOM   1726 3HB  ALA A 113      -6.166   1.432  -2.343  1.00  1.11           H  
ATOM   1727  N   TYR A 114      -5.962   2.809   0.045  1.00  0.97           N  
ATOM   1728  CA  TYR A 114      -5.001   2.982   1.118  1.00  0.97           C  
ATOM   1729  C   TYR A 114      -5.333   4.181   1.935  1.00  0.97           C  
ATOM   1730  O   TYR A 114      -5.705   5.211   1.388  1.00  0.97           O  
ATOM   1731  CB  TYR A 114      -3.579   3.136   0.587  1.00  0.97           C  
ATOM   1732  CG  TYR A 114      -3.074   1.918  -0.087  1.00  0.97           C  
ATOM   1733  CD1 TYR A 114      -2.919   1.891  -1.455  1.00  0.97           C  
ATOM   1734  CD2 TYR A 114      -2.800   0.794   0.665  1.00  0.97           C  
ATOM   1735  CE1 TYR A 114      -2.465   0.737  -2.055  1.00  0.97           C  
ATOM   1736  CE2 TYR A 114      -2.365  -0.355   0.054  1.00  0.97           C  
ATOM   1737  CZ  TYR A 114      -2.200  -0.385  -1.297  1.00  0.97           C  
ATOM   1738  OH  TYR A 114      -1.780  -1.538  -1.905  1.00  0.97           O  
ATOM   1739  H   TYR A 114      -5.926   3.397  -0.785  1.00  0.97           H  
ATOM   1740  HA  TYR A 114      -5.038   2.113   1.773  1.00  0.97           H  
ATOM   1741 1HB  TYR A 114      -3.543   3.957  -0.122  1.00  0.97           H  
ATOM   1742 2HB  TYR A 114      -2.900   3.383   1.407  1.00  0.97           H  
ATOM   1743  HD1 TYR A 114      -3.140   2.778  -2.055  1.00  0.97           H  
ATOM   1744  HD2 TYR A 114      -2.935   0.818   1.746  1.00  0.97           H  
ATOM   1745  HE1 TYR A 114      -2.321   0.703  -3.120  1.00  0.97           H  
ATOM   1746  HE2 TYR A 114      -2.155  -1.245   0.649  1.00  0.97           H  
ATOM   1747  HH  TYR A 114      -1.631  -2.223  -1.223  1.00  0.97           H  
ATOM   1748  N   TRP A 115      -5.137   4.064   3.234  1.00  0.87           N  
ATOM   1749  CA  TRP A 115      -5.324   5.168   4.155  1.00  0.87           C  
ATOM   1750  C   TRP A 115      -4.080   5.280   5.002  1.00  0.87           C  
ATOM   1751  O   TRP A 115      -3.502   4.261   5.392  1.00  0.87           O  
ATOM   1752  CB  TRP A 115      -6.543   4.897   5.030  1.00  0.87           C  
ATOM   1753  CG  TRP A 115      -7.836   4.880   4.261  1.00  0.87           C  
ATOM   1754  CD1 TRP A 115      -8.337   3.862   3.490  1.00  0.87           C  
ATOM   1755  CD2 TRP A 115      -8.830   5.913   4.246  1.00  0.87           C  
ATOM   1756  NE1 TRP A 115      -9.553   4.217   2.976  1.00  0.87           N  
ATOM   1757  CE2 TRP A 115      -9.878   5.464   3.433  1.00  0.87           C  
ATOM   1758  CE3 TRP A 115      -8.922   7.159   4.856  1.00  0.87           C  
ATOM   1759  CZ2 TRP A 115     -11.002   6.227   3.209  1.00  0.87           C  
ATOM   1760  CZ3 TRP A 115     -10.051   7.914   4.642  1.00  0.87           C  
ATOM   1761  CH2 TRP A 115     -11.067   7.455   3.839  1.00  0.87           C  
ATOM   1762  H   TRP A 115      -4.847   3.169   3.603  1.00  0.87           H  
ATOM   1763  HA  TRP A 115      -5.464   6.094   3.600  1.00  0.87           H  
ATOM   1764 1HB  TRP A 115      -6.425   3.939   5.533  1.00  0.87           H  
ATOM   1765 2HB  TRP A 115      -6.608   5.667   5.802  1.00  0.87           H  
ATOM   1766  HD1 TRP A 115      -7.838   2.910   3.301  1.00  0.87           H  
ATOM   1767  HE1 TRP A 115     -10.125   3.640   2.367  1.00  0.87           H  
ATOM   1768  HE3 TRP A 115      -8.118   7.515   5.490  1.00  0.87           H  
ATOM   1769  HZ2 TRP A 115     -11.824   5.884   2.577  1.00  0.87           H  
ATOM   1770  HZ3 TRP A 115     -10.115   8.876   5.127  1.00  0.87           H  
ATOM   1771  HH2 TRP A 115     -11.947   8.072   3.694  1.00  0.87           H  
ATOM   1772  N   GLY A 116      -3.678   6.497   5.303  1.00  0.81           N  
ATOM   1773  CA  GLY A 116      -2.506   6.683   6.142  1.00  0.81           C  
ATOM   1774  C   GLY A 116      -2.829   6.941   7.591  1.00  0.81           C  
ATOM   1775  O   GLY A 116      -3.984   6.888   8.019  1.00  0.81           O  
ATOM   1776  H   GLY A 116      -4.181   7.301   4.916  1.00  0.81           H  
ATOM   1777 1HA  GLY A 116      -1.858   5.811   6.063  1.00  0.81           H  
ATOM   1778 2HA  GLY A 116      -1.938   7.531   5.764  1.00  0.81           H  
ATOM   1779  N   GLN A 117      -1.788   7.246   8.352  1.00  0.75           N  
ATOM   1780  CA  GLN A 117      -1.969   7.622   9.739  1.00  0.75           C  
ATOM   1781  C   GLN A 117      -2.345   9.075   9.701  1.00  0.75           C  
ATOM   1782  O   GLN A 117      -1.563   9.889   9.211  1.00  0.75           O  
ATOM   1783  CB  GLN A 117      -0.698   7.418  10.555  1.00  0.75           C  
ATOM   1784  CG  GLN A 117      -0.794   7.899  12.005  1.00  0.75           C  
ATOM   1785  CD  GLN A 117      -1.784   7.119  12.848  1.00  0.75           C  
ATOM   1786  OE1 GLN A 117      -1.690   5.894  12.989  1.00  0.75           O  
ATOM   1787  NE2 GLN A 117      -2.739   7.837  13.436  1.00  0.75           N  
ATOM   1788  H   GLN A 117      -0.864   7.240   7.942  1.00  0.75           H  
ATOM   1789  HA  GLN A 117      -2.789   7.054  10.178  1.00  0.75           H  
ATOM   1790 1HB  GLN A 117      -0.438   6.360  10.566  1.00  0.75           H  
ATOM   1791 2HB  GLN A 117       0.124   7.955  10.080  1.00  0.75           H  
ATOM   1792 1HG  GLN A 117       0.187   7.814  12.468  1.00  0.75           H  
ATOM   1793 2HG  GLN A 117      -1.111   8.949  11.998  1.00  0.75           H  
ATOM   1794 1HE2 GLN A 117      -3.420   7.390  14.015  1.00  0.75           H  
ATOM   1795 2HE2 GLN A 117      -2.765   8.840  13.306  1.00  0.75           H  
ATOM   1796  N   GLY A 118      -3.535   9.394  10.197  1.00  0.70           N  
ATOM   1797  CA  GLY A 118      -4.051  10.748  10.081  1.00  0.70           C  
ATOM   1798  C   GLY A 118      -3.507  11.700  11.118  1.00  0.70           C  
ATOM   1799  O   GLY A 118      -2.672  11.328  11.950  1.00  0.70           O  
ATOM   1800  H   GLY A 118      -4.115   8.674  10.601  1.00  0.70           H  
ATOM   1801 1HA  GLY A 118      -3.837  11.134   9.087  1.00  0.70           H  
ATOM   1802 2HA  GLY A 118      -5.135  10.718  10.166  1.00  0.70           H  
ATOM   1803  N   THR A 119      -4.023  12.924  11.075  1.00  0.66           N  
ATOM   1804  CA  THR A 119      -3.596  13.996  11.965  1.00  0.66           C  
ATOM   1805  C   THR A 119      -4.767  14.615  12.696  1.00  0.66           C  
ATOM   1806  O   THR A 119      -5.859  14.731  12.147  1.00  0.66           O  
ATOM   1807  CB  THR A 119      -2.925  15.114  11.155  1.00  0.66           C  
ATOM   1808  OG1 THR A 119      -3.877  15.623  10.221  1.00  0.66           O  
ATOM   1809  CG2 THR A 119      -1.722  14.626  10.424  1.00  0.66           C  
ATOM   1810  H   THR A 119      -4.729  13.094  10.358  1.00  0.66           H  
ATOM   1811  HA  THR A 119      -2.898  13.594  12.699  1.00  0.66           H  
ATOM   1812  HB  THR A 119      -2.635  15.911  11.827  1.00  0.66           H  
ATOM   1813  HG1 THR A 119      -3.999  14.975   9.507  1.00  0.66           H  
ATOM   1814 1HG2 THR A 119      -1.287  15.441   9.857  1.00  0.66           H  
ATOM   1815 2HG2 THR A 119      -0.990  14.235  11.127  1.00  0.66           H  
ATOM   1816 3HG2 THR A 119      -2.028  13.846   9.754  1.00  0.66           H  
ATOM   1817  N   ARG A 120      -4.527  15.115  13.899  1.00  0.64           N  
ATOM   1818  CA  ARG A 120      -5.606  15.780  14.613  1.00  0.64           C  
ATOM   1819  C   ARG A 120      -5.502  17.290  14.520  1.00  0.64           C  
ATOM   1820  O   ARG A 120      -4.445  17.866  14.800  1.00  0.64           O  
ATOM   1821  CB  ARG A 120      -5.628  15.352  16.073  1.00  0.64           C  
ATOM   1822  CG  ARG A 120      -6.804  15.897  16.876  1.00  0.64           C  
ATOM   1823  CD  ARG A 120      -6.786  15.400  18.279  1.00  0.64           C  
ATOM   1824  NE  ARG A 120      -6.915  13.945  18.344  1.00  0.64           N  
ATOM   1825  CZ  ARG A 120      -8.083  13.271  18.315  1.00  0.64           C  
ATOM   1826  NH1 ARG A 120      -9.220  13.923  18.230  1.00  0.64           N  
ATOM   1827  NH2 ARG A 120      -8.084  11.949  18.375  1.00  0.64           N  
ATOM   1828  H   ARG A 120      -3.616  15.013  14.324  1.00  0.64           H  
ATOM   1829  HA  ARG A 120      -6.555  15.486  14.170  1.00  0.64           H  
ATOM   1830 1HB  ARG A 120      -5.666  14.266  16.131  1.00  0.64           H  
ATOM   1831 2HB  ARG A 120      -4.711  15.679  16.563  1.00  0.64           H  
ATOM   1832 1HG  ARG A 120      -6.754  16.990  16.902  1.00  0.64           H  
ATOM   1833 2HG  ARG A 120      -7.740  15.592  16.404  1.00  0.64           H  
ATOM   1834 1HD  ARG A 120      -5.844  15.680  18.750  1.00  0.64           H  
ATOM   1835 2HD  ARG A 120      -7.613  15.843  18.832  1.00  0.64           H  
ATOM   1836  HE  ARG A 120      -6.064  13.403  18.411  1.00  0.64           H  
ATOM   1837 1HH1 ARG A 120      -9.221  14.932  18.187  1.00  0.64           H  
ATOM   1838 2HH1 ARG A 120     -10.090  13.413  18.210  1.00  0.64           H  
ATOM   1839 1HH2 ARG A 120      -7.210  11.446  18.442  1.00  0.64           H  
ATOM   1840 2HH2 ARG A 120      -8.957  11.444  18.354  1.00  0.64           H  
ATOM   1841  N   VAL A 121      -6.608  17.919  14.142  1.00  0.65           N  
ATOM   1842  CA  VAL A 121      -6.687  19.367  14.072  1.00  0.65           C  
ATOM   1843  C   VAL A 121      -7.767  19.884  14.994  1.00  0.65           C  
ATOM   1844  O   VAL A 121      -8.928  19.468  14.915  1.00  0.65           O  
ATOM   1845  CB  VAL A 121      -6.977  19.827  12.637  1.00  0.65           C  
ATOM   1846  CG1 VAL A 121      -7.141  21.366  12.587  1.00  0.65           C  
ATOM   1847  CG2 VAL A 121      -5.816  19.355  11.722  1.00  0.65           C  
ATOM   1848  H   VAL A 121      -7.432  17.376  13.879  1.00  0.65           H  
ATOM   1849  HA  VAL A 121      -5.734  19.790  14.388  1.00  0.65           H  
ATOM   1850  HB  VAL A 121      -7.895  19.389  12.309  1.00  0.65           H  
ATOM   1851 1HG1 VAL A 121      -7.348  21.686  11.566  1.00  0.65           H  
ATOM   1852 2HG1 VAL A 121      -7.970  21.660  13.231  1.00  0.65           H  
ATOM   1853 3HG1 VAL A 121      -6.240  21.836  12.943  1.00  0.65           H  
ATOM   1854 1HG2 VAL A 121      -6.003  19.652  10.705  1.00  0.65           H  
ATOM   1855 2HG2 VAL A 121      -4.884  19.802  12.063  1.00  0.65           H  
ATOM   1856 3HG2 VAL A 121      -5.730  18.267  11.760  1.00  0.65           H  
ATOM   1857  N   THR A 122      -7.381  20.800  15.869  1.00  0.70           N  
ATOM   1858  CA  THR A 122      -8.334  21.393  16.788  1.00  0.70           C  
ATOM   1859  C   THR A 122      -8.390  22.881  16.566  1.00  0.70           C  
ATOM   1860  O   THR A 122      -7.351  23.528  16.434  1.00  0.70           O  
ATOM   1861  CB  THR A 122      -8.002  21.058  18.267  1.00  0.70           C  
ATOM   1862  OG1 THR A 122      -8.049  19.633  18.458  1.00  0.70           O  
ATOM   1863  CG2 THR A 122      -9.017  21.721  19.193  1.00  0.70           C  
ATOM   1864  H   THR A 122      -6.398  21.087  15.886  1.00  0.70           H  
ATOM   1865  HA  THR A 122      -9.318  21.020  16.566  1.00  0.70           H  
ATOM   1866  HB  THR A 122      -7.001  21.416  18.506  1.00  0.70           H  
ATOM   1867  HG1 THR A 122      -8.887  19.299  18.123  1.00  0.70           H  
ATOM   1868 1HG2 THR A 122      -8.778  21.477  20.225  1.00  0.70           H  
ATOM   1869 2HG2 THR A 122      -8.988  22.801  19.066  1.00  0.70           H  
ATOM   1870 3HG2 THR A 122     -10.017  21.358  18.954  1.00  0.70           H  
ATOM   1871  N   VAL A 123      -9.604  23.417  16.483  1.00  0.80           N  
ATOM   1872  CA  VAL A 123      -9.751  24.849  16.286  1.00  0.80           C  
ATOM   1873  C   VAL A 123     -10.472  25.452  17.492  1.00  0.80           C  
ATOM   1874  O   VAL A 123     -11.562  25.008  17.858  1.00  0.80           O  
ATOM   1875  CB  VAL A 123     -10.535  25.131  15.002  1.00  0.80           C  
ATOM   1876  CG1 VAL A 123     -10.661  26.627  14.812  1.00  0.80           C  
ATOM   1877  CG2 VAL A 123      -9.868  24.458  13.798  1.00  0.80           C  
ATOM   1878  H   VAL A 123     -10.436  22.826  16.554  1.00  0.80           H  
ATOM   1879  HA  VAL A 123      -8.768  25.301  16.201  1.00  0.80           H  
ATOM   1880  HB  VAL A 123     -11.523  24.724  15.100  1.00  0.80           H  
ATOM   1881 1HG1 VAL A 123     -11.223  26.841  13.918  1.00  0.80           H  
ATOM   1882 2HG1 VAL A 123     -11.165  27.064  15.671  1.00  0.80           H  
ATOM   1883 3HG1 VAL A 123      -9.665  27.056  14.716  1.00  0.80           H  
ATOM   1884 1HG2 VAL A 123     -10.462  24.657  12.913  1.00  0.80           H  
ATOM   1885 2HG2 VAL A 123      -8.874  24.844  13.662  1.00  0.80           H  
ATOM   1886 3HG2 VAL A 123      -9.821  23.382  13.959  1.00  0.80           H  
ATOM   1887  N   SER A 124      -9.842  26.438  18.127  1.00  0.94           N  
ATOM   1888  CA  SER A 124     -10.386  27.062  19.336  1.00  0.94           C  
ATOM   1889  C   SER A 124     -10.798  28.518  19.136  1.00  0.94           C  
ATOM   1890  O   SER A 124     -10.243  29.229  18.298  1.00  0.94           O  
ATOM   1891  CB  SER A 124      -9.383  26.958  20.471  1.00  0.94           C  
ATOM   1892  OG  SER A 124      -9.839  27.625  21.619  1.00  0.94           O  
ATOM   1893  H   SER A 124      -8.933  26.736  17.767  1.00  0.94           H  
ATOM   1894  HA  SER A 124     -11.276  26.506  19.629  1.00  0.94           H  
ATOM   1895 1HB  SER A 124      -9.221  25.909  20.706  1.00  0.94           H  
ATOM   1896 2HB  SER A 124      -8.433  27.371  20.157  1.00  0.94           H  
ATOM   1897  HG  SER A 124     -10.061  28.526  21.337  1.00  0.94           H  
ATOM   1898  N   SER A 125     -11.802  28.948  19.887  1.00  1.12           N  
ATOM   1899  CA  SER A 125     -12.265  30.325  19.809  1.00  1.12           C  
ATOM   1900  C   SER A 125     -12.688  30.812  21.185  1.00  1.12           C  
ATOM   1901  O   SER A 125     -12.480  31.977  21.528  1.00  1.12           O  
ATOM   1902  OXT SER A 125     -12.973  29.968  22.037  1.00  1.12           O  
ATOM   1903  CB  SER A 125     -13.433  30.431  18.845  1.00  1.12           C  
ATOM   1904  OG  SER A 125     -13.894  31.748  18.761  1.00  1.12           O  
ATOM   1905  H   SER A 125     -12.238  28.309  20.542  1.00  1.12           H  
ATOM   1906  HA  SER A 125     -11.447  30.957  19.454  1.00  1.12           H  
ATOM   1907 1HB  SER A 125     -13.130  30.084  17.866  1.00  1.12           H  
ATOM   1908 2HB  SER A 125     -14.243  29.780  19.184  1.00  1.12           H  
ATOM   1909  HG  SER A 125     -13.146  32.272  18.452  1.00  1.12           H  
TER    1910
ENDMDL

REMARK ID 174539 MODEL 3 2021-12-25_00000096_3_19
PFRMAT TS
TARGET 2021-12-25_00000096_3_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   GLN A   1       0.609  -0.244   1.818  1.00  1.58           N  
ATOM      2  CA  GLN A   1       2.006  -0.264   1.399  1.00  1.58           C  
ATOM      3  C   GLN A   1       2.452   1.134   1.009  1.00  1.58           C  
ATOM      4  O   GLN A   1       1.665   2.078   1.072  1.00  1.58           O  
ATOM      5  CB  GLN A   1       2.207  -1.235   0.229  1.00  1.58           C  
ATOM      6  CG  GLN A   1       1.840  -2.689   0.541  1.00  1.58           C  
ATOM      7  CD  GLN A   1       2.715  -3.298   1.630  1.00  1.58           C  
ATOM      8  OE1 GLN A   1       3.943  -3.363   1.497  1.00  1.58           O  
ATOM      9  NE2 GLN A   1       2.089  -3.751   2.710  1.00  1.58           N  
ATOM     10 1H   GLN A   1       0.060  -0.819   1.196  1.00  1.58           H  
ATOM     11 2H   GLN A   1       0.535  -0.599   2.760  1.00  1.58           H  
ATOM     12 3H   GLN A   1       0.265   0.704   1.789  1.00  1.58           H  
ATOM     13  HA  GLN A   1       2.620  -0.591   2.239  1.00  1.58           H  
ATOM     14 1HB  GLN A   1       1.602  -0.910  -0.617  1.00  1.58           H  
ATOM     15 2HB  GLN A   1       3.247  -1.215  -0.090  1.00  1.58           H  
ATOM     16 1HG  GLN A   1       0.802  -2.725   0.874  1.00  1.58           H  
ATOM     17 2HG  GLN A   1       1.962  -3.283  -0.364  1.00  1.58           H  
ATOM     18 1HE2 GLN A   1       2.609  -4.165   3.459  1.00  1.58           H  
ATOM     19 2HE2 GLN A   1       1.093  -3.680   2.777  1.00  1.58           H  
ATOM     20  N   LEU A   2       3.711   1.271   0.613  1.00  1.31           N  
ATOM     21  CA  LEU A   2       4.265   2.563   0.220  1.00  1.31           C  
ATOM     22  C   LEU A   2       5.120   2.463  -1.047  1.00  1.31           C  
ATOM     23  O   LEU A   2       6.004   1.611  -1.130  1.00  1.31           O  
ATOM     24  CB  LEU A   2       5.118   3.107   1.386  1.00  1.31           C  
ATOM     25  CG  LEU A   2       5.735   4.484   1.204  1.00  1.31           C  
ATOM     26  CD1 LEU A   2       5.913   5.163   2.539  1.00  1.31           C  
ATOM     27  CD2 LEU A   2       7.067   4.339   0.570  1.00  1.31           C  
ATOM     28  H   LEU A   2       4.320   0.462   0.586  1.00  1.31           H  
ATOM     29  HA  LEU A   2       3.441   3.253   0.022  1.00  1.31           H  
ATOM     30 1HB  LEU A   2       4.500   3.142   2.284  1.00  1.31           H  
ATOM     31 2HB  LEU A   2       5.931   2.414   1.564  1.00  1.31           H  
ATOM     32  HG  LEU A   2       5.088   5.090   0.576  1.00  1.31           H  
ATOM     33 1HD1 LEU A   2       6.352   6.131   2.383  1.00  1.31           H  
ATOM     34 2HD1 LEU A   2       4.964   5.276   3.042  1.00  1.31           H  
ATOM     35 3HD1 LEU A   2       6.571   4.563   3.147  1.00  1.31           H  
ATOM     36 1HD2 LEU A   2       7.476   5.317   0.453  1.00  1.31           H  
ATOM     37 2HD2 LEU A   2       7.716   3.739   1.206  1.00  1.31           H  
ATOM     38 3HD2 LEU A   2       6.974   3.862  -0.395  1.00  1.31           H  
ATOM     39  N   GLN A   3       4.864   3.332  -2.032  1.00  1.08           N  
ATOM     40  CA  GLN A   3       5.677   3.376  -3.247  1.00  1.08           C  
ATOM     41  C   GLN A   3       6.487   4.662  -3.309  1.00  1.08           C  
ATOM     42  O   GLN A   3       5.968   5.754  -3.051  1.00  1.08           O  
ATOM     43  CB  GLN A   3       4.828   3.233  -4.520  1.00  1.08           C  
ATOM     44  CG  GLN A   3       5.628   3.343  -5.854  1.00  1.08           C  
ATOM     45  CD  GLN A   3       6.534   2.124  -6.138  1.00  1.08           C  
ATOM     46  OE1 GLN A   3       6.045   0.985  -6.187  1.00  1.08           O  
ATOM     47  NE2 GLN A   3       7.840   2.355  -6.331  1.00  1.08           N  
ATOM     48  H   GLN A   3       4.091   3.992  -1.955  1.00  1.08           H  
ATOM     49  HA  GLN A   3       6.384   2.545  -3.221  1.00  1.08           H  
ATOM     50 1HB  GLN A   3       4.327   2.266  -4.512  1.00  1.08           H  
ATOM     51 2HB  GLN A   3       4.058   3.996  -4.530  1.00  1.08           H  
ATOM     52 1HG  GLN A   3       4.914   3.423  -6.671  1.00  1.08           H  
ATOM     53 2HG  GLN A   3       6.251   4.235  -5.833  1.00  1.08           H  
ATOM     54 1HE2 GLN A   3       8.462   1.592  -6.523  1.00  1.08           H  
ATOM     55 2HE2 GLN A   3       8.216   3.310  -6.291  1.00  1.08           H  
ATOM     56  N   LEU A   4       7.775   4.527  -3.595  1.00  0.90           N  
ATOM     57  CA  LEU A   4       8.650   5.680  -3.762  1.00  0.90           C  
ATOM     58  C   LEU A   4       8.888   5.989  -5.248  1.00  0.90           C  
ATOM     59  O   LEU A   4       9.020   5.076  -6.077  1.00  0.90           O  
ATOM     60  CB  LEU A   4       9.976   5.406  -3.064  1.00  0.90           C  
ATOM     61  CG  LEU A   4       9.902   5.199  -1.570  1.00  0.90           C  
ATOM     62  CD1 LEU A   4      11.220   4.760  -1.078  1.00  0.90           C  
ATOM     63  CD2 LEU A   4       9.498   6.516  -0.900  1.00  0.90           C  
ATOM     64  H   LEU A   4       8.149   3.597  -3.739  1.00  0.90           H  
ATOM     65  HA  LEU A   4       8.182   6.541  -3.299  1.00  0.90           H  
ATOM     66 1HB  LEU A   4      10.394   4.510  -3.476  1.00  0.90           H  
ATOM     67 2HB  LEU A   4      10.658   6.229  -3.264  1.00  0.90           H  
ATOM     68  HG  LEU A   4       9.185   4.424  -1.342  1.00  0.90           H  
ATOM     69 1HD1 LEU A   4      11.168   4.609  -0.015  1.00  0.90           H  
ATOM     70 2HD1 LEU A   4      11.497   3.828  -1.561  1.00  0.90           H  
ATOM     71 3HD1 LEU A   4      11.956   5.509  -1.302  1.00  0.90           H  
ATOM     72 1HD2 LEU A   4       9.450   6.387   0.176  1.00  0.90           H  
ATOM     73 2HD2 LEU A   4      10.217   7.277  -1.124  1.00  0.90           H  
ATOM     74 3HD2 LEU A   4       8.529   6.823  -1.276  1.00  0.90           H  
ATOM     75  N   VAL A   5       8.904   7.281  -5.580  1.00  0.78           N  
ATOM     76  CA  VAL A   5       9.145   7.769  -6.940  1.00  0.78           C  
ATOM     77  C   VAL A   5      10.264   8.799  -6.943  1.00  0.78           C  
ATOM     78  O   VAL A   5      10.258   9.712  -6.122  1.00  0.78           O  
ATOM     79  CB  VAL A   5       7.863   8.389  -7.519  1.00  0.78           C  
ATOM     80  CG1 VAL A   5       8.123   8.928  -8.920  1.00  0.78           C  
ATOM     81  CG2 VAL A   5       6.744   7.341  -7.524  1.00  0.78           C  
ATOM     82  H   VAL A   5       8.724   7.961  -4.841  1.00  0.78           H  
ATOM     83  HA  VAL A   5       9.443   6.928  -7.567  1.00  0.78           H  
ATOM     84  HB  VAL A   5       7.563   9.234  -6.896  1.00  0.78           H  
ATOM     85 1HG1 VAL A   5       7.212   9.377  -9.310  1.00  0.78           H  
ATOM     86 2HG1 VAL A   5       8.908   9.685  -8.889  1.00  0.78           H  
ATOM     87 3HG1 VAL A   5       8.433   8.113  -9.572  1.00  0.78           H  
ATOM     88 1HG2 VAL A   5       5.835   7.785  -7.921  1.00  0.78           H  
ATOM     89 2HG2 VAL A   5       7.040   6.496  -8.147  1.00  0.78           H  
ATOM     90 3HG2 VAL A   5       6.556   6.993  -6.509  1.00  0.78           H  
ATOM     91  N   GLU A   6      11.219   8.672  -7.864  1.00  0.71           N  
ATOM     92  CA  GLU A   6      12.347   9.603  -7.872  1.00  0.71           C  
ATOM     93  C   GLU A   6      12.492  10.391  -9.166  1.00  0.71           C  
ATOM     94  O   GLU A   6      12.055   9.952 -10.234  1.00  0.71           O  
ATOM     95  CB  GLU A   6      13.634   8.833  -7.621  1.00  0.71           C  
ATOM     96  CG  GLU A   6      13.640   8.098  -6.351  1.00  0.71           C  
ATOM     97  CD  GLU A   6      14.838   7.352  -6.189  1.00  0.71           C  
ATOM     98  OE1 GLU A   6      15.893   7.861  -6.474  1.00  0.71           O  
ATOM     99  OE2 GLU A   6      14.727   6.223  -5.784  1.00  0.71           O  
ATOM    100  H   GLU A   6      11.181   7.925  -8.540  1.00  0.71           H  
ATOM    101  HA  GLU A   6      12.202  10.311  -7.069  1.00  0.71           H  
ATOM    102 1HB  GLU A   6      13.812   8.146  -8.434  1.00  0.71           H  
ATOM    103 2HB  GLU A   6      14.471   9.537  -7.597  1.00  0.71           H  
ATOM    104 1HG  GLU A   6      13.547   8.808  -5.533  1.00  0.71           H  
ATOM    105 2HG  GLU A   6      12.791   7.418  -6.311  1.00  0.71           H  
ATOM    106  N   SER A   7      13.142  11.553  -9.055  1.00  0.67           N  
ATOM    107  CA  SER A   7      13.423  12.400 -10.214  1.00  0.67           C  
ATOM    108  C   SER A   7      14.601  13.365 -10.026  1.00  0.67           C  
ATOM    109  O   SER A   7      15.092  13.572  -8.913  1.00  0.67           O  
ATOM    110  CB  SER A   7      12.181  13.182 -10.571  1.00  0.67           C  
ATOM    111  OG  SER A   7      11.856  14.110  -9.577  1.00  0.67           O  
ATOM    112  H   SER A   7      13.429  11.840  -8.118  1.00  0.67           H  
ATOM    113  HA  SER A   7      13.668  11.743 -11.051  1.00  0.67           H  
ATOM    114 1HB  SER A   7      12.339  13.701 -11.513  1.00  0.67           H  
ATOM    115 2HB  SER A   7      11.346  12.497 -10.716  1.00  0.67           H  
ATOM    116  HG  SER A   7      12.648  14.633  -9.441  1.00  0.67           H  
ATOM    117  N   GLY A   8      15.031  13.997 -11.126  1.00  0.65           N  
ATOM    118  CA  GLY A   8      16.147  14.951 -11.078  1.00  0.65           C  
ATOM    119  C   GLY A   8      17.457  14.299 -11.517  1.00  0.65           C  
ATOM    120  O   GLY A   8      17.467  13.467 -12.423  1.00  0.65           O  
ATOM    121  H   GLY A   8      14.595  13.796 -12.014  1.00  0.65           H  
ATOM    122 1HA  GLY A   8      15.929  15.800 -11.726  1.00  0.65           H  
ATOM    123 2HA  GLY A   8      16.258  15.343 -10.067  1.00  0.65           H  
ATOM    124  N   GLY A   9      18.561  14.719 -10.909  1.00  0.64           N  
ATOM    125  CA  GLY A   9      19.906  14.252 -11.274  1.00  0.64           C  
ATOM    126  C   GLY A   9      20.317  14.630 -12.692  1.00  0.64           C  
ATOM    127  O   GLY A   9      20.192  15.794 -13.077  1.00  0.64           O  
ATOM    128  H   GLY A   9      18.457  15.393 -10.147  1.00  0.64           H  
ATOM    129 1HA  GLY A   9      20.626  14.646 -10.560  1.00  0.64           H  
ATOM    130 2HA  GLY A   9      19.937  13.168 -11.185  1.00  0.64           H  
ATOM    131  N   GLY A  10      20.797  13.657 -13.479  1.00  0.63           N  
ATOM    132  CA  GLY A  10      21.231  13.937 -14.844  1.00  0.63           C  
ATOM    133  C   GLY A  10      22.720  14.278 -14.949  1.00  0.63           C  
ATOM    134  O   GLY A  10      23.511  13.952 -14.060  1.00  0.63           O  
ATOM    135  H   GLY A  10      20.865  12.693 -13.152  1.00  0.63           H  
ATOM    136 1HA  GLY A  10      21.016  13.066 -15.464  1.00  0.63           H  
ATOM    137 2HA  GLY A  10      20.640  14.759 -15.246  1.00  0.63           H  
ATOM    138  N   LEU A  11      23.096  14.880 -16.084  1.00  0.63           N  
ATOM    139  CA  LEU A  11      24.494  15.182 -16.410  1.00  0.63           C  
ATOM    140  C   LEU A  11      24.943  16.547 -15.907  1.00  0.63           C  
ATOM    141  O   LEU A  11      24.318  17.572 -16.182  1.00  0.63           O  
ATOM    142  CB  LEU A  11      24.723  15.107 -17.924  1.00  0.63           C  
ATOM    143  CG  LEU A  11      26.151  15.488 -18.407  1.00  0.63           C  
ATOM    144  CD1 LEU A  11      27.168  14.498 -17.873  1.00  0.63           C  
ATOM    145  CD2 LEU A  11      26.174  15.500 -19.925  1.00  0.63           C  
ATOM    146  H   LEU A  11      22.384  15.131 -16.753  1.00  0.63           H  
ATOM    147  HA  LEU A  11      25.118  14.431 -15.939  1.00  0.63           H  
ATOM    148 1HB  LEU A  11      24.523  14.090 -18.254  1.00  0.63           H  
ATOM    149 2HB  LEU A  11      24.018  15.776 -18.416  1.00  0.63           H  
ATOM    150  HG  LEU A  11      26.411  16.478 -18.030  1.00  0.63           H  
ATOM    151 1HD1 LEU A  11      28.151  14.783 -18.216  1.00  0.63           H  
ATOM    152 2HD1 LEU A  11      27.153  14.505 -16.799  1.00  0.63           H  
ATOM    153 3HD1 LEU A  11      26.933  13.506 -18.234  1.00  0.63           H  
ATOM    154 1HD2 LEU A  11      27.171  15.775 -20.270  1.00  0.63           H  
ATOM    155 2HD2 LEU A  11      25.919  14.509 -20.301  1.00  0.63           H  
ATOM    156 3HD2 LEU A  11      25.448  16.226 -20.293  1.00  0.63           H  
ATOM    157  N   VAL A  12      26.040  16.525 -15.166  1.00  0.63           N  
ATOM    158  CA  VAL A  12      26.629  17.705 -14.555  1.00  0.63           C  
ATOM    159  C   VAL A  12      28.151  17.678 -14.707  1.00  0.63           C  
ATOM    160  O   VAL A  12      28.764  16.615 -14.720  1.00  0.63           O  
ATOM    161  CB  VAL A  12      26.253  17.699 -13.078  1.00  0.63           C  
ATOM    162  CG1 VAL A  12      26.875  16.516 -12.470  1.00  0.63           C  
ATOM    163  CG2 VAL A  12      26.657  18.983 -12.358  1.00  0.63           C  
ATOM    164  H   VAL A  12      26.464  15.616 -14.987  1.00  0.63           H  
ATOM    165  HA  VAL A  12      26.232  18.594 -15.038  1.00  0.63           H  
ATOM    166  HB  VAL A  12      25.193  17.583 -13.008  1.00  0.63           H  
ATOM    167 1HG1 VAL A  12      26.580  16.465 -11.474  1.00  0.63           H  
ATOM    168 2HG1 VAL A  12      26.544  15.626 -12.986  1.00  0.63           H  
ATOM    169 3HG1 VAL A  12      27.960  16.599 -12.535  1.00  0.63           H  
ATOM    170 1HG2 VAL A  12      26.350  18.923 -11.318  1.00  0.63           H  
ATOM    171 2HG2 VAL A  12      27.725  19.117 -12.398  1.00  0.63           H  
ATOM    172 3HG2 VAL A  12      26.166  19.832 -12.826  1.00  0.63           H  
ATOM    173  N   LEU A  13      28.760  18.841 -14.852  1.00  0.62           N  
ATOM    174  CA  LEU A  13      30.213  18.850 -14.908  1.00  0.62           C  
ATOM    175  C   LEU A  13      30.798  18.795 -13.504  1.00  0.62           C  
ATOM    176  O   LEU A  13      30.207  19.314 -12.554  1.00  0.62           O  
ATOM    177  CB  LEU A  13      30.716  20.090 -15.636  1.00  0.62           C  
ATOM    178  CG  LEU A  13      30.285  20.182 -17.091  1.00  0.62           C  
ATOM    179  CD1 LEU A  13      30.806  21.475 -17.688  1.00  0.62           C  
ATOM    180  CD2 LEU A  13      30.810  18.960 -17.831  1.00  0.62           C  
ATOM    181  H   LEU A  13      28.235  19.699 -14.883  1.00  0.62           H  
ATOM    182  HA  LEU A  13      30.547  17.977 -15.454  1.00  0.62           H  
ATOM    183 1HB  LEU A  13      30.363  20.975 -15.115  1.00  0.62           H  
ATOM    184 2HB  LEU A  13      31.808  20.082 -15.606  1.00  0.62           H  
ATOM    185  HG  LEU A  13      29.197  20.200 -17.151  1.00  0.62           H  
ATOM    186 1HD1 LEU A  13      30.494  21.548 -18.730  1.00  0.62           H  
ATOM    187 2HD1 LEU A  13      30.405  22.321 -17.130  1.00  0.62           H  
ATOM    188 3HD1 LEU A  13      31.894  21.486 -17.634  1.00  0.62           H  
ATOM    189 1HD2 LEU A  13      30.503  19.003 -18.876  1.00  0.62           H  
ATOM    190 2HD2 LEU A  13      31.900  18.932 -17.770  1.00  0.62           H  
ATOM    191 3HD2 LEU A  13      30.402  18.067 -17.367  1.00  0.62           H  
ATOM    192  N   ALA A  14      31.970  18.183 -13.393  1.00  0.62           N  
ATOM    193  CA  ALA A  14      32.651  18.083 -12.115  1.00  0.62           C  
ATOM    194  C   ALA A  14      32.846  19.466 -11.531  1.00  0.62           C  
ATOM    195  O   ALA A  14      33.169  20.423 -12.234  1.00  0.62           O  
ATOM    196  CB  ALA A  14      33.988  17.378 -12.273  1.00  0.62           C  
ATOM    197  H   ALA A  14      32.373  17.757 -14.217  1.00  0.62           H  
ATOM    198  HA  ALA A  14      32.024  17.514 -11.433  1.00  0.62           H  
ATOM    199 1HB  ALA A  14      34.468  17.303 -11.297  1.00  0.62           H  
ATOM    200 2HB  ALA A  14      33.822  16.382 -12.677  1.00  0.62           H  
ATOM    201 3HB  ALA A  14      34.618  17.946 -12.950  1.00  0.62           H  
ATOM    202  N   GLY A  15      32.627  19.552 -10.226  1.00  0.61           N  
ATOM    203  CA  GLY A  15      32.723  20.782  -9.460  1.00  0.61           C  
ATOM    204  C   GLY A  15      31.360  21.465  -9.331  1.00  0.61           C  
ATOM    205  O   GLY A  15      31.193  22.364  -8.503  1.00  0.61           O  
ATOM    206  H   GLY A  15      32.386  18.701  -9.729  1.00  0.61           H  
ATOM    207 1HA  GLY A  15      33.115  20.555  -8.470  1.00  0.61           H  
ATOM    208 2HA  GLY A  15      33.428  21.456  -9.944  1.00  0.61           H  
ATOM    209  N   GLY A  16      30.379  21.011 -10.116  1.00  0.61           N  
ATOM    210  CA  GLY A  16      29.038  21.575 -10.095  1.00  0.61           C  
ATOM    211  C   GLY A  16      28.149  20.892  -9.067  1.00  0.61           C  
ATOM    212  O   GLY A  16      28.634  20.221  -8.143  1.00  0.61           O  
ATOM    213  H   GLY A  16      30.567  20.278 -10.801  1.00  0.61           H  
ATOM    214 1HA  GLY A  16      29.093  22.642  -9.884  1.00  0.61           H  
ATOM    215 2HA  GLY A  16      28.595  21.470 -11.086  1.00  0.61           H  
ATOM    216  N   SER A  17      26.835  21.044  -9.233  1.00  0.60           N  
ATOM    217  CA  SER A  17      25.907  20.484  -8.261  1.00  0.60           C  
ATOM    218  C   SER A  17      24.615  19.982  -8.878  1.00  0.60           C  
ATOM    219  O   SER A  17      24.209  20.419  -9.958  1.00  0.60           O  
ATOM    220  CB  SER A  17      25.568  21.549  -7.232  1.00  0.60           C  
ATOM    221  OG  SER A  17      24.892  22.621  -7.831  1.00  0.60           O  
ATOM    222  H   SER A  17      26.485  21.575 -10.018  1.00  0.60           H  
ATOM    223  HA  SER A  17      26.393  19.643  -7.766  1.00  0.60           H  
ATOM    224 1HB  SER A  17      24.947  21.115  -6.445  1.00  0.60           H  
ATOM    225 2HB  SER A  17      26.483  21.906  -6.764  1.00  0.60           H  
ATOM    226  HG  SER A  17      24.066  22.255  -8.158  1.00  0.60           H  
ATOM    227  N   LEU A  18      23.984  19.059  -8.156  1.00  0.60           N  
ATOM    228  CA  LEU A  18      22.696  18.459  -8.505  1.00  0.60           C  
ATOM    229  C   LEU A  18      21.715  18.321  -7.357  1.00  0.60           C  
ATOM    230  O   LEU A  18      22.049  18.467  -6.176  1.00  0.60           O  
ATOM    231  CB  LEU A  18      22.858  17.089  -9.156  1.00  0.60           C  
ATOM    232  CG  LEU A  18      23.518  17.069 -10.503  1.00  0.60           C  
ATOM    233  CD1 LEU A  18      23.785  15.683 -10.859  1.00  0.60           C  
ATOM    234  CD2 LEU A  18      22.595  17.716 -11.510  1.00  0.60           C  
ATOM    235  H   LEU A  18      24.438  18.781  -7.284  1.00  0.60           H  
ATOM    236  HA  LEU A  18      22.230  19.108  -9.245  1.00  0.60           H  
ATOM    237 1HB  LEU A  18      23.448  16.476  -8.515  1.00  0.60           H  
ATOM    238 2HB  LEU A  18      21.880  16.623  -9.261  1.00  0.60           H  
ATOM    239  HG  LEU A  18      24.458  17.596 -10.475  1.00  0.60           H  
ATOM    240 1HD1 LEU A  18      24.252  15.630 -11.838  1.00  0.60           H  
ATOM    241 2HD1 LEU A  18      24.448  15.258 -10.110  1.00  0.60           H  
ATOM    242 3HD1 LEU A  18      22.863  15.129 -10.885  1.00  0.60           H  
ATOM    243 1HD2 LEU A  18      23.033  17.695 -12.500  1.00  0.60           H  
ATOM    244 2HD2 LEU A  18      21.653  17.178 -11.530  1.00  0.60           H  
ATOM    245 3HD2 LEU A  18      22.411  18.750 -11.220  1.00  0.60           H  
ATOM    246  N   ARG A  19      20.473  18.034  -7.726  1.00  0.59           N  
ATOM    247  CA  ARG A  19      19.443  17.746  -6.745  1.00  0.59           C  
ATOM    248  C   ARG A  19      18.562  16.595  -7.239  1.00  0.59           C  
ATOM    249  O   ARG A  19      18.138  16.570  -8.405  1.00  0.59           O  
ATOM    250  CB  ARG A  19      18.620  19.011  -6.471  1.00  0.59           C  
ATOM    251  CG  ARG A  19      17.529  18.952  -5.373  1.00  0.59           C  
ATOM    252  CD  ARG A  19      17.009  20.357  -5.132  1.00  0.59           C  
ATOM    253  NE  ARG A  19      15.963  20.469  -4.103  1.00  0.59           N  
ATOM    254  CZ  ARG A  19      15.523  21.633  -3.601  1.00  0.59           C  
ATOM    255  NH1 ARG A  19      16.029  22.782  -4.004  1.00  0.59           N  
ATOM    256  NH2 ARG A  19      14.576  21.596  -2.697  1.00  0.59           N  
ATOM    257  H   ARG A  19      20.249  17.980  -8.709  1.00  0.59           H  
ATOM    258  HA  ARG A  19      19.919  17.437  -5.818  1.00  0.59           H  
ATOM    259 1HB  ARG A  19      19.302  19.812  -6.188  1.00  0.59           H  
ATOM    260 2HB  ARG A  19      18.127  19.320  -7.391  1.00  0.59           H  
ATOM    261 1HG  ARG A  19      16.702  18.310  -5.690  1.00  0.59           H  
ATOM    262 2HG  ARG A  19      17.958  18.562  -4.445  1.00  0.59           H  
ATOM    263 1HD  ARG A  19      17.844  20.987  -4.828  1.00  0.59           H  
ATOM    264 2HD  ARG A  19      16.599  20.741  -6.065  1.00  0.59           H  
ATOM    265  HE  ARG A  19      15.490  19.632  -3.738  1.00  0.59           H  
ATOM    266 1HH1 ARG A  19      16.758  22.794  -4.703  1.00  0.59           H  
ATOM    267 2HH1 ARG A  19      15.686  23.647  -3.615  1.00  0.59           H  
ATOM    268 1HH2 ARG A  19      14.212  20.666  -2.422  1.00  0.59           H  
ATOM    269 2HH2 ARG A  19      14.212  22.442  -2.295  1.00  0.59           H  
ATOM    270  N   LEU A  20      18.331  15.641  -6.338  1.00  0.60           N  
ATOM    271  CA  LEU A  20      17.432  14.511  -6.544  1.00  0.60           C  
ATOM    272  C   LEU A  20      16.254  14.620  -5.597  1.00  0.60           C  
ATOM    273  O   LEU A  20      16.419  14.977  -4.430  1.00  0.60           O  
ATOM    274  CB  LEU A  20      18.138  13.172  -6.277  1.00  0.60           C  
ATOM    275  CG  LEU A  20      19.269  12.787  -7.179  1.00  0.60           C  
ATOM    276  CD1 LEU A  20      19.950  11.574  -6.661  1.00  0.60           C  
ATOM    277  CD2 LEU A  20      18.697  12.452  -8.462  1.00  0.60           C  
ATOM    278  H   LEU A  20      18.788  15.726  -5.432  1.00  0.60           H  
ATOM    279  HA  LEU A  20      17.061  14.528  -7.567  1.00  0.60           H  
ATOM    280 1HB  LEU A  20      18.511  13.175  -5.266  1.00  0.60           H  
ATOM    281 2HB  LEU A  20      17.389  12.388  -6.362  1.00  0.60           H  
ATOM    282  HG  LEU A  20      19.979  13.603  -7.270  1.00  0.60           H  
ATOM    283 1HD1 LEU A  20      20.745  11.290  -7.348  1.00  0.60           H  
ATOM    284 2HD1 LEU A  20      20.364  11.783  -5.698  1.00  0.60           H  
ATOM    285 3HD1 LEU A  20      19.227  10.767  -6.584  1.00  0.60           H  
ATOM    286 1HD2 LEU A  20      19.476  12.151  -9.151  1.00  0.60           H  
ATOM    287 2HD2 LEU A  20      17.990  11.637  -8.327  1.00  0.60           H  
ATOM    288 3HD2 LEU A  20      18.173  13.308  -8.832  1.00  0.60           H  
ATOM    289  N   SER A  21      15.076  14.259  -6.072  1.00  0.64           N  
ATOM    290  CA  SER A  21      13.901  14.244  -5.207  1.00  0.64           C  
ATOM    291  C   SER A  21      13.317  12.858  -5.130  1.00  0.64           C  
ATOM    292  O   SER A  21      13.387  12.090  -6.093  1.00  0.64           O  
ATOM    293  CB  SER A  21      12.836  15.208  -5.700  1.00  0.64           C  
ATOM    294  OG  SER A  21      13.273  16.534  -5.622  1.00  0.64           O  
ATOM    295  H   SER A  21      14.998  13.988  -7.051  1.00  0.64           H  
ATOM    296  HA  SER A  21      14.190  14.545  -4.202  1.00  0.64           H  
ATOM    297 1HB  SER A  21      12.577  14.965  -6.730  1.00  0.64           H  
ATOM    298 2HB  SER A  21      11.936  15.089  -5.095  1.00  0.64           H  
ATOM    299  HG  SER A  21      13.303  16.738  -4.649  1.00  0.64           H  
ATOM    300  N   CYS A  22      12.689  12.565  -3.998  1.00  0.71           N  
ATOM    301  CA  CYS A  22      11.979  11.316  -3.787  1.00  0.71           C  
ATOM    302  C   CYS A  22      10.642  11.541  -3.105  1.00  0.71           C  
ATOM    303  O   CYS A  22      10.571  12.131  -2.025  1.00  0.71           O  
ATOM    304  CB  CYS A  22      12.810  10.376  -2.933  1.00  0.71           C  
ATOM    305  SG  CYS A  22      12.052   8.806  -2.619  1.00  0.71           S  
ATOM    306  H   CYS A  22      12.750  13.227  -3.231  1.00  0.71           H  
ATOM    307  HA  CYS A  22      11.808  10.849  -4.752  1.00  0.71           H  
ATOM    308 1HB  CYS A  22      13.748  10.191  -3.435  1.00  0.71           H  
ATOM    309 2HB  CYS A  22      13.033  10.849  -1.976  1.00  0.71           H  
ATOM    310  N   ALA A  23       9.580  11.079  -3.746  1.00  0.84           N  
ATOM    311  CA  ALA A  23       8.240  11.263  -3.223  1.00  0.84           C  
ATOM    312  C   ALA A  23       7.634   9.952  -2.806  1.00  0.84           C  
ATOM    313  O   ALA A  23       7.840   8.930  -3.463  1.00  0.84           O  
ATOM    314  CB  ALA A  23       7.359  11.906  -4.281  1.00  0.84           C  
ATOM    315  H   ALA A  23       9.719  10.591  -4.629  1.00  0.84           H  
ATOM    316  HA  ALA A  23       8.292  11.901  -2.345  1.00  0.84           H  
ATOM    317 1HB  ALA A  23       6.357  12.053  -3.870  1.00  0.84           H  
ATOM    318 2HB  ALA A  23       7.778  12.865  -4.577  1.00  0.84           H  
ATOM    319 3HB  ALA A  23       7.306  11.252  -5.151  1.00  0.84           H  
ATOM    320  N   ALA A  24       6.840   9.982  -1.742  1.00  1.05           N  
ATOM    321  CA  ALA A  24       6.117   8.782  -1.349  1.00  1.05           C  
ATOM    322  C   ALA A  24       4.652   8.902  -1.746  1.00  1.05           C  
ATOM    323  O   ALA A  24       4.050   9.970  -1.651  1.00  1.05           O  
ATOM    324  CB  ALA A  24       6.259   8.546   0.130  1.00  1.05           C  
ATOM    325  H   ALA A  24       6.745  10.847  -1.200  1.00  1.05           H  
ATOM    326  HA  ALA A  24       6.533   7.931  -1.880  1.00  1.05           H  
ATOM    327 1HB  ALA A  24       5.727   7.639   0.406  1.00  1.05           H  
ATOM    328 2HB  ALA A  24       7.312   8.441   0.385  1.00  1.05           H  
ATOM    329 3HB  ALA A  24       5.839   9.396   0.649  1.00  1.05           H  
ATOM    330  N   SER A  25       4.070   7.769  -2.122  1.00  1.34           N  
ATOM    331  CA  SER A  25       2.673   7.661  -2.541  1.00  1.34           C  
ATOM    332  C   SER A  25       1.618   7.802  -1.439  1.00  1.34           C  
ATOM    333  O   SER A  25       0.427   7.904  -1.738  1.00  1.34           O  
ATOM    334  CB  SER A  25       2.471   6.319  -3.209  1.00  1.34           C  
ATOM    335  OG  SER A  25       2.551   5.264  -2.270  1.00  1.34           O  
ATOM    336  H   SER A  25       4.659   6.941  -2.208  1.00  1.34           H  
ATOM    337  HA  SER A  25       2.493   8.448  -3.276  1.00  1.34           H  
ATOM    338 1HB  SER A  25       1.506   6.295  -3.712  1.00  1.34           H  
ATOM    339 2HB  SER A  25       3.241   6.190  -3.969  1.00  1.34           H  
ATOM    340  HG  SER A  25       1.689   5.244  -1.837  1.00  1.34           H  
ATOM    341  N   VAL A  26       2.029   7.756  -0.174  1.00  1.68           N  
ATOM    342  CA  VAL A  26       1.069   7.807   0.927  1.00  1.68           C  
ATOM    343  C   VAL A  26       1.295   8.914   1.945  1.00  1.68           C  
ATOM    344  O   VAL A  26       2.421   9.252   2.299  1.00  1.68           O  
ATOM    345  CB  VAL A  26       1.109   6.487   1.699  1.00  1.68           C  
ATOM    346  CG1 VAL A  26       0.688   5.333   0.837  1.00  1.68           C  
ATOM    347  CG2 VAL A  26       2.516   6.276   2.172  1.00  1.68           C  
ATOM    348  H   VAL A  26       3.020   7.684   0.011  1.00  1.68           H  
ATOM    349  HA  VAL A  26       0.074   7.938   0.500  1.00  1.68           H  
ATOM    350  HB  VAL A  26       0.427   6.538   2.546  1.00  1.68           H  
ATOM    351 1HG1 VAL A  26       0.733   4.418   1.424  1.00  1.68           H  
ATOM    352 2HG1 VAL A  26      -0.330   5.491   0.486  1.00  1.68           H  
ATOM    353 3HG1 VAL A  26       1.351   5.245   0.003  1.00  1.68           H  
ATOM    354 1HG2 VAL A  26       2.575   5.344   2.732  1.00  1.68           H  
ATOM    355 2HG2 VAL A  26       3.172   6.228   1.314  1.00  1.68           H  
ATOM    356 3HG2 VAL A  26       2.810   7.094   2.803  1.00  1.68           H  
ATOM    357  N   ARG A  27       0.195   9.373   2.542  1.00  1.98           N  
ATOM    358  CA  ARG A  27       0.211  10.381   3.606  1.00  1.98           C  
ATOM    359  C   ARG A  27       0.892   9.856   4.866  1.00  1.98           C  
ATOM    360  O   ARG A  27       1.457  10.610   5.671  1.00  1.98           O  
ATOM    361  CB  ARG A  27      -1.207  10.801   3.952  1.00  1.98           C  
ATOM    362  CG  ARG A  27      -1.920  11.603   2.874  1.00  1.98           C  
ATOM    363  CD  ARG A  27      -3.316  11.945   3.270  1.00  1.98           C  
ATOM    364  NE  ARG A  27      -4.003  12.717   2.241  1.00  1.98           N  
ATOM    365  CZ  ARG A  27      -5.304  13.069   2.286  1.00  1.98           C  
ATOM    366  NH1 ARG A  27      -6.049  12.718   3.310  1.00  1.98           N  
ATOM    367  NH2 ARG A  27      -5.831  13.769   1.296  1.00  1.98           N  
ATOM    368  H   ARG A  27      -0.699   9.035   2.214  1.00  1.98           H  
ATOM    369  HA  ARG A  27       0.763  11.250   3.248  1.00  1.98           H  
ATOM    370 1HB  ARG A  27      -1.807   9.918   4.164  1.00  1.98           H  
ATOM    371 2HB  ARG A  27      -1.192  11.411   4.855  1.00  1.98           H  
ATOM    372 1HG  ARG A  27      -1.375  12.528   2.691  1.00  1.98           H  
ATOM    373 2HG  ARG A  27      -1.958  11.017   1.954  1.00  1.98           H  
ATOM    374 1HD  ARG A  27      -3.880  11.029   3.442  1.00  1.98           H  
ATOM    375 2HD  ARG A  27      -3.299  12.537   4.185  1.00  1.98           H  
ATOM    376  HE  ARG A  27      -3.465  13.007   1.436  1.00  1.98           H  
ATOM    377 1HH1 ARG A  27      -5.648  12.182   4.067  1.00  1.98           H  
ATOM    378 2HH1 ARG A  27      -7.023  12.984   3.342  1.00  1.98           H  
ATOM    379 1HH2 ARG A  27      -5.259  14.041   0.508  1.00  1.98           H  
ATOM    380 2HH2 ARG A  27      -6.804  14.034   1.329  1.00  1.98           H  
ATOM    381  N   THR A  28       0.888   8.529   5.014  1.00  2.13           N  
ATOM    382  CA  THR A  28       1.461   7.877   6.177  1.00  2.13           C  
ATOM    383  C   THR A  28       2.974   8.032   6.172  1.00  2.13           C  
ATOM    384  O   THR A  28       3.620   7.837   7.202  1.00  2.13           O  
ATOM    385  CB  THR A  28       1.069   6.386   6.236  1.00  2.13           C  
ATOM    386  OG1 THR A  28       1.565   5.697   5.093  1.00  2.13           O  
ATOM    387  CG2 THR A  28      -0.433   6.263   6.248  1.00  2.13           C  
ATOM    388  H   THR A  28       0.441   7.967   4.305  1.00  2.13           H  
ATOM    389  HA  THR A  28       1.078   8.363   7.074  1.00  2.13           H  
ATOM    390  HB  THR A  28       1.486   5.935   7.136  1.00  2.13           H  
ATOM    391  HG1 THR A  28       1.515   4.745   5.241  1.00  2.13           H  
ATOM    392 1HG2 THR A  28      -0.710   5.211   6.288  1.00  2.13           H  
ATOM    393 2HG2 THR A  28      -0.833   6.782   7.119  1.00  2.13           H  
ATOM    394 3HG2 THR A  28      -0.841   6.713   5.340  1.00  2.13           H  
ATOM    395  N   PHE A  29       3.525   8.462   5.029  1.00  2.07           N  
ATOM    396  CA  PHE A  29       4.929   8.756   4.846  1.00  2.07           C  
ATOM    397  C   PHE A  29       5.522   9.620   5.927  1.00  2.07           C  
ATOM    398  O   PHE A  29       6.702   9.484   6.256  1.00  2.07           O  
ATOM    399  CB  PHE A  29       5.197   9.419   3.536  1.00  2.07           C  
ATOM    400  CG  PHE A  29       6.589   9.806   3.497  1.00  2.07           C  
ATOM    401  CD1 PHE A  29       7.556   8.857   3.421  1.00  2.07           C  
ATOM    402  CD2 PHE A  29       6.946  11.136   3.563  1.00  2.07           C  
ATOM    403  CE1 PHE A  29       8.843   9.203   3.419  1.00  2.07           C  
ATOM    404  CE2 PHE A  29       8.258  11.510   3.546  1.00  2.07           C  
ATOM    405  CZ  PHE A  29       9.214  10.538   3.482  1.00  2.07           C  
ATOM    406  H   PHE A  29       2.934   8.614   4.217  1.00  2.07           H  
ATOM    407  HA  PHE A  29       5.466   7.814   4.823  1.00  2.07           H  
ATOM    408 1HB  PHE A  29       4.985   8.733   2.726  1.00  2.07           H  
ATOM    409 2HB  PHE A  29       4.569  10.302   3.417  1.00  2.07           H  
ATOM    410  HD1 PHE A  29       7.278   7.818   3.384  1.00  2.07           H  
ATOM    411  HD2 PHE A  29       6.161  11.883   3.633  1.00  2.07           H  
ATOM    412  HE1 PHE A  29       9.579   8.423   3.372  1.00  2.07           H  
ATOM    413  HE2 PHE A  29       8.535  12.563   3.598  1.00  2.07           H  
ATOM    414  HZ  PHE A  29      10.264  10.812   3.481  1.00  2.07           H  
ATOM    415  N   SER A  30       4.737  10.549   6.465  1.00  1.83           N  
ATOM    416  CA  SER A  30       5.258  11.460   7.469  1.00  1.83           C  
ATOM    417  C   SER A  30       5.784  10.728   8.726  1.00  1.83           C  
ATOM    418  O   SER A  30       6.482  11.332   9.537  1.00  1.83           O  
ATOM    419  CB  SER A  30       4.209  12.500   7.822  1.00  1.83           C  
ATOM    420  OG  SER A  30       3.087  11.927   8.430  1.00  1.83           O  
ATOM    421  H   SER A  30       3.756  10.611   6.179  1.00  1.83           H  
ATOM    422  HA  SER A  30       6.100  11.994   7.022  1.00  1.83           H  
ATOM    423 1HB  SER A  30       4.650  13.237   8.494  1.00  1.83           H  
ATOM    424 2HB  SER A  30       3.906  13.028   6.915  1.00  1.83           H  
ATOM    425  HG  SER A  30       2.599  11.481   7.715  1.00  1.83           H  
ATOM    426  N   HIS A  31       5.438   9.435   8.889  1.00  1.53           N  
ATOM    427  CA  HIS A  31       5.900   8.614  10.005  1.00  1.53           C  
ATOM    428  C   HIS A  31       6.977   7.585   9.595  1.00  1.53           C  
ATOM    429  O   HIS A  31       7.294   6.681  10.373  1.00  1.53           O  
ATOM    430  CB  HIS A  31       4.711   7.863  10.601  1.00  1.53           C  
ATOM    431  CG  HIS A  31       3.672   8.764  11.183  1.00  1.53           C  
ATOM    432  ND1 HIS A  31       3.829   9.404  12.394  1.00  1.53           N  
ATOM    433  CD2 HIS A  31       2.467   9.151  10.703  1.00  1.53           C  
ATOM    434  CE1 HIS A  31       2.758  10.140  12.643  1.00  1.53           C  
ATOM    435  NE2 HIS A  31       1.916  10.003  11.633  1.00  1.53           N  
ATOM    436  H   HIS A  31       4.838   8.988   8.198  1.00  1.53           H  
ATOM    437  HA  HIS A  31       6.331   9.255  10.774  1.00  1.53           H  
ATOM    438 1HB  HIS A  31       4.244   7.253   9.825  1.00  1.53           H  
ATOM    439 2HB  HIS A  31       5.063   7.191  11.382  1.00  1.53           H  
ATOM    440  HD2 HIS A  31       2.020   8.843   9.755  1.00  1.53           H  
ATOM    441  HE1 HIS A  31       2.600  10.755  13.525  1.00  1.53           H  
ATOM    442  HE2 HIS A  31       1.016  10.453  11.550  1.00  1.53           H  
ATOM    443  N   TYR A  32       7.541   7.724   8.387  1.00  1.25           N  
ATOM    444  CA  TYR A  32       8.585   6.819   7.875  1.00  1.25           C  
ATOM    445  C   TYR A  32       9.956   7.456   7.787  1.00  1.25           C  
ATOM    446  O   TYR A  32      10.084   8.651   7.492  1.00  1.25           O  
ATOM    447  CB  TYR A  32       8.240   6.360   6.450  1.00  1.25           C  
ATOM    448  CG  TYR A  32       7.153   5.339   6.291  1.00  1.25           C  
ATOM    449  CD1 TYR A  32       5.857   5.691   6.468  1.00  1.25           C  
ATOM    450  CD2 TYR A  32       7.465   4.056   5.861  1.00  1.25           C  
ATOM    451  CE1 TYR A  32       4.847   4.788   6.266  1.00  1.25           C  
ATOM    452  CE2 TYR A  32       6.464   3.140   5.648  1.00  1.25           C  
ATOM    453  CZ  TYR A  32       5.151   3.501   5.855  1.00  1.25           C  
ATOM    454  OH  TYR A  32       4.143   2.594   5.651  1.00  1.25           O  
ATOM    455  H   TYR A  32       7.226   8.477   7.779  1.00  1.25           H  
ATOM    456  HA  TYR A  32       8.654   5.963   8.534  1.00  1.25           H  
ATOM    457 1HB  TYR A  32       7.958   7.231   5.869  1.00  1.25           H  
ATOM    458 2HB  TYR A  32       9.147   5.958   5.991  1.00  1.25           H  
ATOM    459  HD1 TYR A  32       5.636   6.695   6.785  1.00  1.25           H  
ATOM    460  HD2 TYR A  32       8.499   3.780   5.685  1.00  1.25           H  
ATOM    461  HE1 TYR A  32       3.816   5.085   6.425  1.00  1.25           H  
ATOM    462  HE2 TYR A  32       6.707   2.143   5.310  1.00  1.25           H  
ATOM    463  HH  TYR A  32       4.521   1.742   5.433  1.00  1.25           H  
ATOM    464  N   ALA A  33      11.000   6.658   8.000  1.00  1.04           N  
ATOM    465  CA  ALA A  33      12.353   7.132   7.745  1.00  1.04           C  
ATOM    466  C   ALA A  33      12.589   6.949   6.267  1.00  1.04           C  
ATOM    467  O   ALA A  33      12.100   5.975   5.679  1.00  1.04           O  
ATOM    468  CB  ALA A  33      13.393   6.400   8.557  1.00  1.04           C  
ATOM    469  H   ALA A  33      10.843   5.703   8.290  1.00  1.04           H  
ATOM    470  HA  ALA A  33      12.406   8.195   7.978  1.00  1.04           H  
ATOM    471 1HB  ALA A  33      14.380   6.795   8.306  1.00  1.04           H  
ATOM    472 2HB  ALA A  33      13.201   6.547   9.591  1.00  1.04           H  
ATOM    473 3HB  ALA A  33      13.347   5.359   8.324  1.00  1.04           H  
ATOM    474  N   LEU A  34      13.357   7.851   5.669  1.00  0.89           N  
ATOM    475  CA  LEU A  34      13.600   7.721   4.242  1.00  0.89           C  
ATOM    476  C   LEU A  34      15.021   8.137   3.938  1.00  0.89           C  
ATOM    477  O   LEU A  34      15.465   9.206   4.376  1.00  0.89           O  
ATOM    478  CB  LEU A  34      12.624   8.626   3.462  1.00  0.89           C  
ATOM    479  CG  LEU A  34      12.603   8.458   1.920  1.00  0.89           C  
ATOM    480  CD1 LEU A  34      12.043   7.161   1.666  1.00  0.89           C  
ATOM    481  CD2 LEU A  34      11.732   9.464   1.212  1.00  0.89           C  
ATOM    482  H   LEU A  34      13.765   8.603   6.227  1.00  0.89           H  
ATOM    483  HA  LEU A  34      13.470   6.686   3.943  1.00  0.89           H  
ATOM    484 1HB  LEU A  34      11.648   8.430   3.838  1.00  0.89           H  
ATOM    485 2HB  LEU A  34      12.873   9.652   3.677  1.00  0.89           H  
ATOM    486  HG  LEU A  34      13.626   8.504   1.542  1.00  0.89           H  
ATOM    487 1HD1 LEU A  34      12.028   6.950   0.623  1.00  0.89           H  
ATOM    488 2HD1 LEU A  34      12.611   6.470   2.161  1.00  0.89           H  
ATOM    489 3HD1 LEU A  34      11.039   7.135   2.053  1.00  0.89           H  
ATOM    490 1HD2 LEU A  34      11.729   9.288   0.169  1.00  0.89           H  
ATOM    491 2HD2 LEU A  34      10.741   9.391   1.551  1.00  0.89           H  
ATOM    492 3HD2 LEU A  34      12.085  10.400   1.388  1.00  0.89           H  
ATOM    493  N   GLY A  35      15.726   7.329   3.166  1.00  0.79           N  
ATOM    494  CA  GLY A  35      17.093   7.674   2.852  1.00  0.79           C  
ATOM    495  C   GLY A  35      17.508   7.334   1.452  1.00  0.79           C  
ATOM    496  O   GLY A  35      16.705   6.913   0.623  1.00  0.79           O  
ATOM    497  H   GLY A  35      15.308   6.469   2.816  1.00  0.79           H  
ATOM    498 1HA  GLY A  35      17.232   8.741   2.995  1.00  0.79           H  
ATOM    499 2HA  GLY A  35      17.756   7.167   3.546  1.00  0.79           H  
ATOM    500  N   TRP A  36      18.793   7.511   1.207  1.00  0.74           N  
ATOM    501  CA  TRP A  36      19.368   7.333  -0.094  1.00  0.74           C  
ATOM    502  C   TRP A  36      20.565   6.406  -0.090  1.00  0.74           C  
ATOM    503  O   TRP A  36      21.410   6.450   0.816  1.00  0.74           O  
ATOM    504  CB  TRP A  36      19.805   8.688  -0.619  1.00  0.74           C  
ATOM    505  CG  TRP A  36      18.694   9.643  -0.821  1.00  0.74           C  
ATOM    506  CD1 TRP A  36      18.138  10.459   0.120  1.00  0.74           C  
ATOM    507  CD2 TRP A  36      18.005   9.919  -2.055  1.00  0.74           C  
ATOM    508  NE1 TRP A  36      17.151  11.211  -0.440  1.00  0.74           N  
ATOM    509  CE2 TRP A  36      17.057  10.903  -1.778  1.00  0.74           C  
ATOM    510  CE3 TRP A  36      18.120   9.418  -3.358  1.00  0.74           C  
ATOM    511  CZ2 TRP A  36      16.228  11.413  -2.755  1.00  0.74           C  
ATOM    512  CZ3 TRP A  36      17.288   9.923  -4.337  1.00  0.74           C  
ATOM    513  CH2 TRP A  36      16.367  10.894  -4.047  1.00  0.74           C  
ATOM    514  H   TRP A  36      19.376   7.831   1.958  1.00  0.74           H  
ATOM    515  HA  TRP A  36      18.606   6.925  -0.740  1.00  0.74           H  
ATOM    516 1HB  TRP A  36      20.513   9.135   0.082  1.00  0.74           H  
ATOM    517 2HB  TRP A  36      20.325   8.552  -1.569  1.00  0.74           H  
ATOM    518  HD1 TRP A  36      18.442  10.503   1.167  1.00  0.74           H  
ATOM    519  HE1 TRP A  36      16.592  11.887   0.050  1.00  0.74           H  
ATOM    520  HE3 TRP A  36      18.854   8.644  -3.591  1.00  0.74           H  
ATOM    521  HZ2 TRP A  36      15.484  12.188  -2.545  1.00  0.74           H  
ATOM    522  HZ3 TRP A  36      17.380   9.526  -5.350  1.00  0.74           H  
ATOM    523  HH2 TRP A  36      15.727  11.266  -4.849  1.00  0.74           H  
ATOM    524  N   PHE A  37      20.644   5.645  -1.172  1.00  0.71           N  
ATOM    525  CA  PHE A  37      21.695   4.700  -1.501  1.00  0.71           C  
ATOM    526  C   PHE A  37      22.253   4.983  -2.889  1.00  0.71           C  
ATOM    527  O   PHE A  37      21.579   5.571  -3.736  1.00  0.71           O  
ATOM    528  CB  PHE A  37      21.144   3.288  -1.434  1.00  0.71           C  
ATOM    529  CG  PHE A  37      20.726   2.867  -0.062  1.00  0.71           C  
ATOM    530  CD1 PHE A  37      19.474   3.196   0.479  1.00  0.71           C  
ATOM    531  CD2 PHE A  37      21.574   2.088   0.679  1.00  0.71           C  
ATOM    532  CE1 PHE A  37      19.129   2.753   1.746  1.00  0.71           C  
ATOM    533  CE2 PHE A  37      21.227   1.646   1.921  1.00  0.71           C  
ATOM    534  CZ  PHE A  37      20.006   1.976   2.465  1.00  0.71           C  
ATOM    535  H   PHE A  37      19.860   5.707  -1.818  1.00  0.71           H  
ATOM    536  HA  PHE A  37      22.497   4.809  -0.777  1.00  0.71           H  
ATOM    537 1HB  PHE A  37      20.299   3.212  -2.096  1.00  0.71           H  
ATOM    538 2HB  PHE A  37      21.900   2.610  -1.780  1.00  0.71           H  
ATOM    539  HD1 PHE A  37      18.772   3.808  -0.102  1.00  0.71           H  
ATOM    540  HD2 PHE A  37      22.541   1.816   0.258  1.00  0.71           H  
ATOM    541  HE1 PHE A  37      18.168   3.011   2.171  1.00  0.71           H  
ATOM    542  HE2 PHE A  37      21.925   1.036   2.470  1.00  0.71           H  
ATOM    543  HZ  PHE A  37      19.738   1.620   3.456  1.00  0.71           H  
ATOM    544  N   ARG A  38      23.473   4.550  -3.135  1.00  0.72           N  
ATOM    545  CA  ARG A  38      24.119   4.774  -4.419  1.00  0.72           C  
ATOM    546  C   ARG A  38      24.773   3.533  -5.006  1.00  0.72           C  
ATOM    547  O   ARG A  38      25.391   2.739  -4.297  1.00  0.72           O  
ATOM    548  CB  ARG A  38      25.151   5.861  -4.239  1.00  0.72           C  
ATOM    549  CG  ARG A  38      25.851   6.258  -5.413  1.00  0.72           C  
ATOM    550  CD  ARG A  38      26.708   7.439  -5.162  1.00  0.72           C  
ATOM    551  NE  ARG A  38      27.852   7.212  -4.331  1.00  0.72           N  
ATOM    552  CZ  ARG A  38      28.741   8.183  -4.064  1.00  0.72           C  
ATOM    553  NH1 ARG A  38      28.562   9.386  -4.568  1.00  0.72           N  
ATOM    554  NH2 ARG A  38      29.790   7.918  -3.315  1.00  0.72           N  
ATOM    555  H   ARG A  38      23.982   4.084  -2.394  1.00  0.72           H  
ATOM    556  HA  ARG A  38      23.368   5.120  -5.126  1.00  0.72           H  
ATOM    557 1HB  ARG A  38      24.654   6.745  -3.879  1.00  0.72           H  
ATOM    558 2HB  ARG A  38      25.885   5.560  -3.487  1.00  0.72           H  
ATOM    559 1HG  ARG A  38      26.471   5.439  -5.780  1.00  0.72           H  
ATOM    560 2HG  ARG A  38      25.099   6.524  -6.153  1.00  0.72           H  
ATOM    561 1HD  ARG A  38      27.057   7.852  -6.111  1.00  0.72           H  
ATOM    562 2HD  ARG A  38      26.120   8.167  -4.649  1.00  0.72           H  
ATOM    563  HE  ARG A  38      28.026   6.287  -3.910  1.00  0.72           H  
ATOM    564 1HH1 ARG A  38      27.745   9.598  -5.150  1.00  0.72           H  
ATOM    565 2HH1 ARG A  38      29.262  10.125  -4.409  1.00  0.72           H  
ATOM    566 1HH2 ARG A  38      29.898   6.962  -2.952  1.00  0.72           H  
ATOM    567 2HH2 ARG A  38      30.472   8.636  -3.117  1.00  0.72           H  
ATOM    568  N   GLN A  39      24.612   3.326  -6.311  1.00  0.73           N  
ATOM    569  CA  GLN A  39      25.281   2.192  -6.921  1.00  0.73           C  
ATOM    570  C   GLN A  39      25.852   2.500  -8.296  1.00  0.73           C  
ATOM    571  O   GLN A  39      25.113   2.740  -9.255  1.00  0.73           O  
ATOM    572  CB  GLN A  39      24.308   1.034  -7.020  1.00  0.73           C  
ATOM    573  CG  GLN A  39      24.943  -0.229  -7.457  1.00  0.73           C  
ATOM    574  CD  GLN A  39      24.024  -1.386  -7.304  1.00  0.73           C  
ATOM    575  OE1 GLN A  39      22.793  -1.223  -7.134  1.00  0.73           O  
ATOM    576  NE2 GLN A  39      24.595  -2.579  -7.333  1.00  0.73           N  
ATOM    577  H   GLN A  39      24.033   3.948  -6.869  1.00  0.73           H  
ATOM    578  HA  GLN A  39      26.115   1.895  -6.285  1.00  0.73           H  
ATOM    579 1HB  GLN A  39      23.814   0.879  -6.065  1.00  0.73           H  
ATOM    580 2HB  GLN A  39      23.536   1.280  -7.744  1.00  0.73           H  
ATOM    581 1HG  GLN A  39      25.238  -0.152  -8.506  1.00  0.73           H  
ATOM    582 2HG  GLN A  39      25.825  -0.410  -6.845  1.00  0.73           H  
ATOM    583 1HE2 GLN A  39      24.041  -3.407  -7.241  1.00  0.73           H  
ATOM    584 2HE2 GLN A  39      25.617  -2.638  -7.442  1.00  0.73           H  
ATOM    585  N   ALA A  40      27.178   2.481  -8.389  1.00  0.76           N  
ATOM    586  CA  ALA A  40      27.852   2.725  -9.651  1.00  0.76           C  
ATOM    587  C   ALA A  40      27.835   1.419 -10.432  1.00  0.76           C  
ATOM    588  O   ALA A  40      27.849   0.361  -9.803  1.00  0.76           O  
ATOM    589  CB  ALA A  40      29.270   3.197  -9.426  1.00  0.76           C  
ATOM    590  H   ALA A  40      27.730   2.286  -7.566  1.00  0.76           H  
ATOM    591  HA  ALA A  40      27.310   3.489 -10.183  1.00  0.76           H  
ATOM    592 1HB  ALA A  40      29.758   3.373 -10.383  1.00  0.76           H  
ATOM    593 2HB  ALA A  40      29.261   4.127  -8.851  1.00  0.76           H  
ATOM    594 3HB  ALA A  40      29.801   2.441  -8.892  1.00  0.76           H  
ATOM    595  N   PRO A  41      27.815   1.429 -11.768  1.00  0.79           N  
ATOM    596  CA  PRO A  41      27.920   0.228 -12.565  1.00  0.79           C  
ATOM    597  C   PRO A  41      29.161  -0.546 -12.158  1.00  0.79           C  
ATOM    598  O   PRO A  41      30.241   0.025 -12.017  1.00  0.79           O  
ATOM    599  CB  PRO A  41      28.044   0.793 -13.985  1.00  0.79           C  
ATOM    600  CG  PRO A  41      27.302   2.119 -13.924  1.00  0.79           C  
ATOM    601  CD  PRO A  41      27.615   2.675 -12.542  1.00  0.79           C  
ATOM    602  HA  PRO A  41      27.011  -0.377 -12.441  1.00  0.79           H  
ATOM    603 1HB  PRO A  41      29.107   0.907 -14.253  1.00  0.79           H  
ATOM    604 2HB  PRO A  41      27.607   0.088 -14.708  1.00  0.79           H  
ATOM    605 1HG  PRO A  41      27.641   2.780 -14.737  1.00  0.79           H  
ATOM    606 2HG  PRO A  41      26.224   1.955 -14.078  1.00  0.79           H  
ATOM    607 1HD  PRO A  41      28.522   3.298 -12.546  1.00  0.79           H  
ATOM    608 2HD  PRO A  41      26.723   3.223 -12.206  1.00  0.79           H  
ATOM    609  N   GLY A  42      29.009  -1.856 -11.999  1.00  0.82           N  
ATOM    610  CA  GLY A  42      30.113  -2.735 -11.623  1.00  0.82           C  
ATOM    611  C   GLY A  42      30.403  -2.780 -10.114  1.00  0.82           C  
ATOM    612  O   GLY A  42      31.276  -3.535  -9.678  1.00  0.82           O  
ATOM    613  H   GLY A  42      28.093  -2.260 -12.132  1.00  0.82           H  
ATOM    614 1HA  GLY A  42      29.893  -3.744 -11.972  1.00  0.82           H  
ATOM    615 2HA  GLY A  42      31.012  -2.417 -12.147  1.00  0.82           H  
ATOM    616  N   LYS A  43      29.673  -1.999  -9.314  1.00  0.85           N  
ATOM    617  CA  LYS A  43      29.906  -1.950  -7.872  1.00  0.85           C  
ATOM    618  C   LYS A  43      28.677  -2.357  -7.064  1.00  0.85           C  
ATOM    619  O   LYS A  43      27.559  -2.430  -7.592  1.00  0.85           O  
ATOM    620  CB  LYS A  43      30.372  -0.557  -7.443  1.00  0.85           C  
ATOM    621  CG  LYS A  43      31.719  -0.123  -8.057  1.00  0.85           C  
ATOM    622  CD  LYS A  43      32.238   1.207  -7.470  1.00  0.85           C  
ATOM    623  CE  LYS A  43      33.552   1.629  -8.131  1.00  0.85           C  
ATOM    624  NZ  LYS A  43      34.064   2.942  -7.611  1.00  0.85           N  
ATOM    625  H   LYS A  43      28.966  -1.374  -9.705  1.00  0.85           H  
ATOM    626  HA  LYS A  43      30.698  -2.657  -7.627  1.00  0.85           H  
ATOM    627 1HB  LYS A  43      29.620   0.173  -7.742  1.00  0.85           H  
ATOM    628 2HB  LYS A  43      30.453  -0.512  -6.357  1.00  0.85           H  
ATOM    629 1HG  LYS A  43      32.461  -0.905  -7.898  1.00  0.85           H  
ATOM    630 2HG  LYS A  43      31.582   0.006  -9.136  1.00  0.85           H  
ATOM    631 1HD  LYS A  43      31.513   1.993  -7.594  1.00  0.85           H  
ATOM    632 2HD  LYS A  43      32.415   1.077  -6.403  1.00  0.85           H  
ATOM    633 1HE  LYS A  43      34.300   0.862  -7.942  1.00  0.85           H  
ATOM    634 2HE  LYS A  43      33.396   1.715  -9.208  1.00  0.85           H  
ATOM    635 1HZ  LYS A  43      34.938   3.169  -8.080  1.00  0.85           H  
ATOM    636 2HZ  LYS A  43      33.386   3.681  -7.795  1.00  0.85           H  
ATOM    637 3HZ  LYS A  43      34.225   2.876  -6.619  1.00  0.85           H  
ATOM    638  N   GLU A  44      28.899  -2.635  -5.780  1.00  0.86           N  
ATOM    639  CA  GLU A  44      27.825  -2.942  -4.844  1.00  0.86           C  
ATOM    640  C   GLU A  44      27.175  -1.647  -4.371  1.00  0.86           C  
ATOM    641  O   GLU A  44      27.808  -0.591  -4.386  1.00  0.86           O  
ATOM    642  CB  GLU A  44      28.357  -3.741  -3.652  1.00  0.86           C  
ATOM    643  CG  GLU A  44      28.903  -5.129  -4.019  1.00  0.86           C  
ATOM    644  CD  GLU A  44      29.389  -5.927  -2.823  1.00  0.86           C  
ATOM    645  OE1 GLU A  44      29.564  -5.353  -1.774  1.00  0.86           O  
ATOM    646  OE2 GLU A  44      29.580  -7.113  -2.966  1.00  0.86           O  
ATOM    647  H   GLU A  44      29.848  -2.596  -5.431  1.00  0.86           H  
ATOM    648  HA  GLU A  44      27.069  -3.537  -5.357  1.00  0.86           H  
ATOM    649 1HB  GLU A  44      29.161  -3.182  -3.172  1.00  0.86           H  
ATOM    650 2HB  GLU A  44      27.564  -3.870  -2.915  1.00  0.86           H  
ATOM    651 1HG  GLU A  44      28.118  -5.693  -4.522  1.00  0.86           H  
ATOM    652 2HG  GLU A  44      29.726  -5.004  -4.722  1.00  0.86           H  
ATOM    653  N   ARG A  45      25.913  -1.725  -3.972  1.00  0.85           N  
ATOM    654  CA  ARG A  45      25.165  -0.577  -3.463  1.00  0.85           C  
ATOM    655  C   ARG A  45      25.670  -0.100  -2.100  1.00  0.85           C  
ATOM    656  O   ARG A  45      25.931  -0.923  -1.216  1.00  0.85           O  
ATOM    657  CB  ARG A  45      23.689  -0.925  -3.385  1.00  0.85           C  
ATOM    658  CG  ARG A  45      22.773   0.220  -3.129  1.00  0.85           C  
ATOM    659  CD  ARG A  45      21.373  -0.204  -3.256  1.00  0.85           C  
ATOM    660  NE  ARG A  45      21.086  -0.647  -4.614  1.00  0.85           N  
ATOM    661  CZ  ARG A  45      19.912  -1.165  -5.022  1.00  0.85           C  
ATOM    662  NH1 ARG A  45      18.924  -1.295  -4.181  1.00  0.85           N  
ATOM    663  NH2 ARG A  45      19.778  -1.540  -6.277  1.00  0.85           N  
ATOM    664  H   ARG A  45      25.455  -2.624  -4.009  1.00  0.85           H  
ATOM    665  HA  ARG A  45      25.288   0.242  -4.173  1.00  0.85           H  
ATOM    666 1HB  ARG A  45      23.379  -1.374  -4.323  1.00  0.85           H  
ATOM    667 2HB  ARG A  45      23.538  -1.661  -2.600  1.00  0.85           H  
ATOM    668 1HG  ARG A  45      22.931   0.565  -2.123  1.00  0.85           H  
ATOM    669 2HG  ARG A  45      22.974   1.033  -3.838  1.00  0.85           H  
ATOM    670 1HD  ARG A  45      21.144  -1.017  -2.563  1.00  0.85           H  
ATOM    671 2HD  ARG A  45      20.728   0.645  -3.044  1.00  0.85           H  
ATOM    672  HE  ARG A  45      21.832  -0.583  -5.322  1.00  0.85           H  
ATOM    673 1HH1 ARG A  45      19.060  -1.016  -3.220  1.00  0.85           H  
ATOM    674 2HH1 ARG A  45      18.042  -1.681  -4.487  1.00  0.85           H  
ATOM    675 1HH2 ARG A  45      20.593  -1.433  -6.909  1.00  0.85           H  
ATOM    676 2HH2 ARG A  45      18.897  -1.935  -6.609  1.00  0.85           H  
ATOM    677  N   GLU A  46      25.764   1.221  -1.913  1.00  0.85           N  
ATOM    678  CA  GLU A  46      26.204   1.786  -0.638  1.00  0.85           C  
ATOM    679  C   GLU A  46      25.258   2.845  -0.087  1.00  0.85           C  
ATOM    680  O   GLU A  46      24.570   3.543  -0.822  1.00  0.85           O  
ATOM    681  CB  GLU A  46      27.586   2.432  -0.799  1.00  0.85           C  
ATOM    682  CG  GLU A  46      27.625   3.622  -1.766  1.00  0.85           C  
ATOM    683  CD  GLU A  46      29.011   4.212  -1.946  1.00  0.85           C  
ATOM    684  OE1 GLU A  46      29.943   3.692  -1.379  1.00  0.85           O  
ATOM    685  OE2 GLU A  46      29.138   5.181  -2.678  1.00  0.85           O  
ATOM    686  H   GLU A  46      25.566   1.839  -2.699  1.00  0.85           H  
ATOM    687  HA  GLU A  46      26.270   0.978   0.092  1.00  0.85           H  
ATOM    688 1HB  GLU A  46      27.935   2.782   0.172  1.00  0.85           H  
ATOM    689 2HB  GLU A  46      28.295   1.686  -1.158  1.00  0.85           H  
ATOM    690 1HG  GLU A  46      27.265   3.294  -2.732  1.00  0.85           H  
ATOM    691 2HG  GLU A  46      26.948   4.396  -1.398  1.00  0.85           H  
ATOM    692  N   PHE A  47      25.229   2.980   1.227  1.00  0.84           N  
ATOM    693  CA  PHE A  47      24.435   4.019   1.884  1.00  0.84           C  
ATOM    694  C   PHE A  47      25.018   5.411   1.696  1.00  0.84           C  
ATOM    695  O   PHE A  47      26.229   5.597   1.818  1.00  0.84           O  
ATOM    696  CB  PHE A  47      24.282   3.699   3.368  1.00  0.84           C  
ATOM    697  CG  PHE A  47      23.492   4.682   4.152  1.00  0.84           C  
ATOM    698  CD1 PHE A  47      22.124   4.717   4.061  1.00  0.84           C  
ATOM    699  CD2 PHE A  47      24.135   5.566   5.017  1.00  0.84           C  
ATOM    700  CE1 PHE A  47      21.407   5.597   4.806  1.00  0.84           C  
ATOM    701  CE2 PHE A  47      23.421   6.461   5.768  1.00  0.84           C  
ATOM    702  CZ  PHE A  47      22.057   6.475   5.672  1.00  0.84           C  
ATOM    703  H   PHE A  47      25.798   2.364   1.793  1.00  0.84           H  
ATOM    704  HA  PHE A  47      23.440   4.025   1.439  1.00  0.84           H  
ATOM    705 1HB  PHE A  47      23.800   2.730   3.477  1.00  0.84           H  
ATOM    706 2HB  PHE A  47      25.268   3.622   3.824  1.00  0.84           H  
ATOM    707  HD1 PHE A  47      21.618   4.039   3.390  1.00  0.84           H  
ATOM    708  HD2 PHE A  47      25.215   5.536   5.095  1.00  0.84           H  
ATOM    709  HE1 PHE A  47      20.329   5.600   4.716  1.00  0.84           H  
ATOM    710  HE2 PHE A  47      23.934   7.150   6.442  1.00  0.84           H  
ATOM    711  HZ  PHE A  47      21.492   7.178   6.274  1.00  0.84           H  
ATOM    712  N   VAL A  48      24.160   6.387   1.410  1.00  0.85           N  
ATOM    713  CA  VAL A  48      24.563   7.786   1.318  1.00  0.85           C  
ATOM    714  C   VAL A  48      24.029   8.599   2.498  1.00  0.85           C  
ATOM    715  O   VAL A  48      24.798   9.205   3.247  1.00  0.85           O  
ATOM    716  CB  VAL A  48      24.045   8.406  -0.013  1.00  0.85           C  
ATOM    717  CG1 VAL A  48      24.358   9.922  -0.119  1.00  0.85           C  
ATOM    718  CG2 VAL A  48      24.684   7.688  -1.175  1.00  0.85           C  
ATOM    719  H   VAL A  48      23.174   6.168   1.270  1.00  0.85           H  
ATOM    720  HA  VAL A  48      25.653   7.833   1.325  1.00  0.85           H  
ATOM    721  HB  VAL A  48      22.969   8.291  -0.059  1.00  0.85           H  
ATOM    722 1HG1 VAL A  48      23.968  10.305  -1.060  1.00  0.85           H  
ATOM    723 2HG1 VAL A  48      23.888  10.452   0.703  1.00  0.85           H  
ATOM    724 3HG1 VAL A  48      25.409  10.089  -0.087  1.00  0.85           H  
ATOM    725 1HG2 VAL A  48      24.301   8.111  -2.099  1.00  0.85           H  
ATOM    726 2HG2 VAL A  48      25.766   7.814  -1.132  1.00  0.85           H  
ATOM    727 3HG2 VAL A  48      24.442   6.625  -1.128  1.00  0.85           H  
ATOM    728  N   ALA A  49      22.708   8.628   2.675  1.00  0.89           N  
ATOM    729  CA  ALA A  49      22.176   9.489   3.737  1.00  0.89           C  
ATOM    730  C   ALA A  49      20.738   9.156   4.137  1.00  0.89           C  
ATOM    731  O   ALA A  49      19.997   8.561   3.365  1.00  0.89           O  
ATOM    732  CB  ALA A  49      22.268  10.933   3.289  1.00  0.89           C  
ATOM    733  H   ALA A  49      22.111   8.060   2.079  1.00  0.89           H  
ATOM    734  HA  ALA A  49      22.796   9.345   4.612  1.00  0.89           H  
ATOM    735 1HB  ALA A  49      21.934  11.572   4.100  1.00  0.89           H  
ATOM    736 2HB  ALA A  49      23.290  11.179   3.047  1.00  0.89           H  
ATOM    737 3HB  ALA A  49      21.646  11.083   2.412  1.00  0.89           H  
ATOM    738  N   ALA A  50      20.302   9.560   5.333  1.00  0.97           N  
ATOM    739  CA  ALA A  50      18.896   9.313   5.686  1.00  0.97           C  
ATOM    740  C   ALA A  50      18.300  10.248   6.718  1.00  0.97           C  
ATOM    741  O   ALA A  50      18.988  10.770   7.590  1.00  0.97           O  
ATOM    742  CB  ALA A  50      18.737   7.906   6.219  1.00  0.97           C  
ATOM    743  H   ALA A  50      20.947  10.029   5.963  1.00  0.97           H  
ATOM    744  HA  ALA A  50      18.313   9.433   4.783  1.00  0.97           H  
ATOM    745 1HB  ALA A  50      17.682   7.717   6.431  1.00  0.97           H  
ATOM    746 2HB  ALA A  50      19.082   7.210   5.491  1.00  0.97           H  
ATOM    747 3HB  ALA A  50      19.312   7.793   7.137  1.00  0.97           H  
ATOM    748  N   ILE A  51      16.979  10.414   6.632  1.00  1.09           N  
ATOM    749  CA  ILE A  51      16.207  11.182   7.605  1.00  1.09           C  
ATOM    750  C   ILE A  51      15.333  10.277   8.452  1.00  1.09           C  
ATOM    751  O   ILE A  51      14.558   9.459   7.943  1.00  1.09           O  
ATOM    752  CB  ILE A  51      15.350  12.279   6.938  1.00  1.09           C  
ATOM    753  CG1 ILE A  51      16.223  13.245   6.287  1.00  1.09           C  
ATOM    754  CG2 ILE A  51      14.460  12.974   7.961  1.00  1.09           C  
ATOM    755  CD1 ILE A  51      15.529  14.226   5.413  1.00  1.09           C  
ATOM    756  H   ILE A  51      16.479   9.976   5.854  1.00  1.09           H  
ATOM    757  HA  ILE A  51      16.902  11.681   8.276  1.00  1.09           H  
ATOM    758  HB  ILE A  51      14.730  11.826   6.164  1.00  1.09           H  
ATOM    759 1HG1 ILE A  51      16.780  13.789   7.049  1.00  1.09           H  
ATOM    760 2HG1 ILE A  51      16.877  12.708   5.733  1.00  1.09           H  
ATOM    761 1HG2 ILE A  51      13.864  13.739   7.471  1.00  1.09           H  
ATOM    762 2HG2 ILE A  51      13.799  12.247   8.419  1.00  1.09           H  
ATOM    763 3HG2 ILE A  51      15.083  13.435   8.732  1.00  1.09           H  
ATOM    764 1HD1 ILE A  51      16.260  14.880   4.960  1.00  1.09           H  
ATOM    765 2HD1 ILE A  51      14.985  13.698   4.639  1.00  1.09           H  
ATOM    766 3HD1 ILE A  51      14.839  14.810   6.008  1.00  1.09           H  
ATOM    767  N   ARG A  52      15.483  10.429   9.760  1.00  1.24           N  
ATOM    768  CA  ARG A  52      14.757   9.645  10.756  1.00  1.24           C  
ATOM    769  C   ARG A  52      13.260   9.916  10.687  1.00  1.24           C  
ATOM    770  O   ARG A  52      12.848  11.040  10.420  1.00  1.24           O  
ATOM    771  CB  ARG A  52      15.272   9.918  12.162  1.00  1.24           C  
ATOM    772  CG  ARG A  52      14.618   9.042  13.230  1.00  1.24           C  
ATOM    773  CD  ARG A  52      15.195   9.166  14.581  1.00  1.24           C  
ATOM    774  NE  ARG A  52      16.509   8.528  14.700  1.00  1.24           N  
ATOM    775  CZ  ARG A  52      17.199   8.421  15.853  1.00  1.24           C  
ATOM    776  NH1 ARG A  52      16.707   8.897  16.978  1.00  1.24           N  
ATOM    777  NH2 ARG A  52      18.374   7.822  15.838  1.00  1.24           N  
ATOM    778  H   ARG A  52      16.142  11.145  10.080  1.00  1.24           H  
ATOM    779  HA  ARG A  52      14.923   8.589  10.545  1.00  1.24           H  
ATOM    780 1HB  ARG A  52      16.350   9.742  12.199  1.00  1.24           H  
ATOM    781 2HB  ARG A  52      15.096  10.961  12.426  1.00  1.24           H  
ATOM    782 1HG  ARG A  52      13.571   9.273  13.321  1.00  1.24           H  
ATOM    783 2HG  ARG A  52      14.741   8.018  12.929  1.00  1.24           H  
ATOM    784 1HD  ARG A  52      15.301  10.220  14.832  1.00  1.24           H  
ATOM    785 2HD  ARG A  52      14.522   8.692  15.293  1.00  1.24           H  
ATOM    786  HE  ARG A  52      16.965   8.126  13.860  1.00  1.24           H  
ATOM    787 1HH1 ARG A  52      15.805   9.347  16.985  1.00  1.24           H  
ATOM    788 2HH1 ARG A  52      17.232   8.804  17.837  1.00  1.24           H  
ATOM    789 1HH2 ARG A  52      18.727   7.456  14.938  1.00  1.24           H  
ATOM    790 2HH2 ARG A  52      18.908   7.720  16.686  1.00  1.24           H  
ATOM    791  N   TRP A  53      12.451   8.894  10.961  1.00  1.41           N  
ATOM    792  CA  TRP A  53      10.980   8.950  10.951  1.00  1.41           C  
ATOM    793  C   TRP A  53      10.328  10.109  11.723  1.00  1.41           C  
ATOM    794  O   TRP A  53       9.148  10.388  11.519  1.00  1.41           O  
ATOM    795  CB  TRP A  53      10.437   7.621  11.482  1.00  1.41           C  
ATOM    796  CG  TRP A  53      10.846   7.326  12.892  1.00  1.41           C  
ATOM    797  CD1 TRP A  53      10.225   7.743  14.024  1.00  1.41           C  
ATOM    798  CD2 TRP A  53      11.998   6.553  13.329  1.00  1.41           C  
ATOM    799  NE1 TRP A  53      10.907   7.292  15.134  1.00  1.41           N  
ATOM    800  CE2 TRP A  53      11.993   6.566  14.723  1.00  1.41           C  
ATOM    801  CE3 TRP A  53      13.015   5.865  12.661  1.00  1.41           C  
ATOM    802  CZ2 TRP A  53      12.976   5.924  15.466  1.00  1.41           C  
ATOM    803  CZ3 TRP A  53      13.991   5.221  13.408  1.00  1.41           C  
ATOM    804  CH2 TRP A  53      13.973   5.253  14.762  1.00  1.41           C  
ATOM    805  H   TRP A  53      12.876   8.008  11.180  1.00  1.41           H  
ATOM    806  HA  TRP A  53      10.669   9.056   9.919  1.00  1.41           H  
ATOM    807 1HB  TRP A  53       9.355   7.638  11.443  1.00  1.41           H  
ATOM    808 2HB  TRP A  53      10.770   6.805  10.850  1.00  1.41           H  
ATOM    809  HD1 TRP A  53       9.324   8.353  14.050  1.00  1.41           H  
ATOM    810  HE1 TRP A  53      10.649   7.470  16.095  1.00  1.41           H  
ATOM    811  HE3 TRP A  53      13.040   5.828  11.593  1.00  1.41           H  
ATOM    812  HZ2 TRP A  53      12.976   5.932  16.556  1.00  1.41           H  
ATOM    813  HZ3 TRP A  53      14.778   4.685  12.887  1.00  1.41           H  
ATOM    814  HH2 TRP A  53      14.762   4.736  15.298  1.00  1.41           H  
ATOM    815  N   THR A  54      11.070  10.757  12.615  1.00  1.54           N  
ATOM    816  CA  THR A  54      10.560  11.867  13.407  1.00  1.54           C  
ATOM    817  C   THR A  54      10.649  13.182  12.625  1.00  1.54           C  
ATOM    818  O   THR A  54      10.015  14.178  12.974  1.00  1.54           O  
ATOM    819  CB  THR A  54      11.419  12.060  14.663  1.00  1.54           C  
ATOM    820  OG1 THR A  54      12.764  12.427  14.252  1.00  1.54           O  
ATOM    821  CG2 THR A  54      11.490  10.773  15.467  1.00  1.54           C  
ATOM    822  H   THR A  54      12.024  10.466  12.737  1.00  1.54           H  
ATOM    823  HA  THR A  54       9.520  11.675  13.670  1.00  1.54           H  
ATOM    824  HB  THR A  54      10.997  12.859  15.274  1.00  1.54           H  
ATOM    825  HG1 THR A  54      13.204  12.878  14.983  1.00  1.54           H  
ATOM    826 1HG2 THR A  54      12.114  10.924  16.346  1.00  1.54           H  
ATOM    827 2HG2 THR A  54      10.488  10.479  15.776  1.00  1.54           H  
ATOM    828 3HG2 THR A  54      11.921   9.993  14.852  1.00  1.54           H  
ATOM    829  N   GLY A  55      11.516  13.190  11.611  1.00  1.60           N  
ATOM    830  CA  GLY A  55      11.820  14.349  10.780  1.00  1.60           C  
ATOM    831  C   GLY A  55      12.827  15.311  11.434  1.00  1.60           C  
ATOM    832  O   GLY A  55      13.173  16.338  10.851  1.00  1.60           O  
ATOM    833  H   GLY A  55      11.981  12.322  11.371  1.00  1.60           H  
ATOM    834 1HA  GLY A  55      12.220  13.999   9.828  1.00  1.60           H  
ATOM    835 2HA  GLY A  55      10.898  14.881  10.558  1.00  1.60           H  
ATOM    836  N   SER A  56      13.290  14.981  12.648  1.00  1.56           N  
ATOM    837  CA  SER A  56      14.190  15.850  13.414  1.00  1.56           C  
ATOM    838  C   SER A  56      15.697  15.746  13.150  1.00  1.56           C  
ATOM    839  O   SER A  56      16.459  16.550  13.688  1.00  1.56           O  
ATOM    840  CB  SER A  56      13.933  15.640  14.897  1.00  1.56           C  
ATOM    841  OG  SER A  56      14.300  14.350  15.304  1.00  1.56           O  
ATOM    842  H   SER A  56      12.992  14.107  13.076  1.00  1.56           H  
ATOM    843  HA  SER A  56      13.902  16.877  13.183  1.00  1.56           H  
ATOM    844 1HB  SER A  56      14.489  16.378  15.470  1.00  1.56           H  
ATOM    845 2HB  SER A  56      12.874  15.795  15.098  1.00  1.56           H  
ATOM    846  HG  SER A  56      13.890  13.769  14.673  1.00  1.56           H  
ATOM    847  N   SER A  57      16.151  14.757  12.378  1.00  1.45           N  
ATOM    848  CA  SER A  57      17.595  14.597  12.180  1.00  1.45           C  
ATOM    849  C   SER A  57      17.975  13.799  10.934  1.00  1.45           C  
ATOM    850  O   SER A  57      17.307  12.821  10.573  1.00  1.45           O  
ATOM    851  CB  SER A  57      18.204  13.913  13.390  1.00  1.45           C  
ATOM    852  OG  SER A  57      19.591  13.773  13.252  1.00  1.45           O  
ATOM    853  H   SER A  57      15.498  14.131  11.938  1.00  1.45           H  
ATOM    854  HA  SER A  57      18.032  15.592  12.085  1.00  1.45           H  
ATOM    855 1HB  SER A  57      17.981  14.483  14.293  1.00  1.45           H  
ATOM    856 2HB  SER A  57      17.749  12.930  13.507  1.00  1.45           H  
ATOM    857  HG  SER A  57      19.743  13.413  12.370  1.00  1.45           H  
ATOM    858  N   ALA A  58      19.089  14.209  10.311  1.00  1.31           N  
ATOM    859  CA  ALA A  58      19.647  13.512   9.154  1.00  1.31           C  
ATOM    860  C   ALA A  58      20.994  12.878   9.489  1.00  1.31           C  
ATOM    861  O   ALA A  58      21.769  13.424  10.277  1.00  1.31           O  
ATOM    862  CB  ALA A  58      19.819  14.458   7.980  1.00  1.31           C  
ATOM    863  H   ALA A  58      19.567  15.027  10.664  1.00  1.31           H  
ATOM    864  HA  ALA A  58      18.960  12.726   8.875  1.00  1.31           H  
ATOM    865 1HB  ALA A  58      20.216  13.897   7.137  1.00  1.31           H  
ATOM    866 2HB  ALA A  58      18.860  14.892   7.707  1.00  1.31           H  
ATOM    867 3HB  ALA A  58      20.510  15.250   8.243  1.00  1.31           H  
ATOM    868  N   ASN A  59      21.271  11.745   8.853  1.00  1.17           N  
ATOM    869  CA  ASN A  59      22.522  11.012   8.997  1.00  1.17           C  
ATOM    870  C   ASN A  59      23.194  10.841   7.649  1.00  1.17           C  
ATOM    871  O   ASN A  59      22.520  10.644   6.641  1.00  1.17           O  
ATOM    872  CB  ASN A  59      22.239   9.673   9.632  1.00  1.17           C  
ATOM    873  CG  ASN A  59      21.706   9.837  11.020  1.00  1.17           C  
ATOM    874  OD1 ASN A  59      22.461  10.066  11.975  1.00  1.17           O  
ATOM    875  ND2 ASN A  59      20.412   9.749  11.146  1.00  1.17           N  
ATOM    876  H   ASN A  59      20.550  11.359   8.254  1.00  1.17           H  
ATOM    877  HA  ASN A  59      23.198  11.584   9.633  1.00  1.17           H  
ATOM    878 1HB  ASN A  59      21.500   9.133   9.033  1.00  1.17           H  
ATOM    879 2HB  ASN A  59      23.147   9.073   9.662  1.00  1.17           H  
ATOM    880 1HD2 ASN A  59      19.983   9.846  12.042  1.00  1.17           H  
ATOM    881 2HD2 ASN A  59      19.842   9.565  10.340  1.00  1.17           H  
ATOM    882  N   TYR A  60      24.522  10.902   7.627  1.00  1.06           N  
ATOM    883  CA  TYR A  60      25.259  10.763   6.374  1.00  1.06           C  
ATOM    884  C   TYR A  60      26.416   9.783   6.513  1.00  1.06           C  
ATOM    885  O   TYR A  60      27.023   9.692   7.583  1.00  1.06           O  
ATOM    886  CB  TYR A  60      25.805  12.130   5.981  1.00  1.06           C  
ATOM    887  CG  TYR A  60      24.744  13.190   5.862  1.00  1.06           C  
ATOM    888  CD1 TYR A  60      24.359  13.871   7.012  1.00  1.06           C  
ATOM    889  CD2 TYR A  60      24.157  13.487   4.658  1.00  1.06           C  
ATOM    890  CE1 TYR A  60      23.390  14.830   6.960  1.00  1.06           C  
ATOM    891  CE2 TYR A  60      23.178  14.447   4.601  1.00  1.06           C  
ATOM    892  CZ  TYR A  60      22.792  15.125   5.758  1.00  1.06           C  
ATOM    893  OH  TYR A  60      21.805  16.092   5.723  1.00  1.06           O  
ATOM    894  H   TYR A  60      25.026  11.061   8.490  1.00  1.06           H  
ATOM    895  HA  TYR A  60      24.594  10.390   5.598  1.00  1.06           H  
ATOM    896 1HB  TYR A  60      26.491  12.445   6.731  1.00  1.06           H  
ATOM    897 2HB  TYR A  60      26.343  12.067   5.043  1.00  1.06           H  
ATOM    898  HD1 TYR A  60      24.828  13.635   7.967  1.00  1.06           H  
ATOM    899  HD2 TYR A  60      24.464  12.963   3.756  1.00  1.06           H  
ATOM    900  HE1 TYR A  60      23.091  15.352   7.869  1.00  1.06           H  
ATOM    901  HE2 TYR A  60      22.715  14.669   3.648  1.00  1.06           H  
ATOM    902  HH  TYR A  60      21.238  15.936   4.984  1.00  1.06           H  
ATOM    903  N   ALA A  61      26.729   9.063   5.440  1.00  0.98           N  
ATOM    904  CA  ALA A  61      27.902   8.187   5.407  1.00  0.98           C  
ATOM    905  C   ALA A  61      29.184   9.034   5.437  1.00  0.98           C  
ATOM    906  O   ALA A  61      29.222  10.143   4.897  1.00  0.98           O  
ATOM    907  CB  ALA A  61      27.864   7.265   4.189  1.00  0.98           C  
ATOM    908  H   ALA A  61      26.142   9.145   4.605  1.00  0.98           H  
ATOM    909  HA  ALA A  61      27.891   7.571   6.306  1.00  0.98           H  
ATOM    910 1HB  ALA A  61      28.731   6.608   4.205  1.00  0.98           H  
ATOM    911 2HB  ALA A  61      26.961   6.667   4.215  1.00  0.98           H  
ATOM    912 3HB  ALA A  61      27.869   7.819   3.271  1.00  0.98           H  
ATOM    913  N   ASP A  62      30.264   8.497   5.999  1.00  0.93           N  
ATOM    914  CA  ASP A  62      31.519   9.255   6.082  1.00  0.93           C  
ATOM    915  C   ASP A  62      32.052   9.769   4.743  1.00  0.93           C  
ATOM    916  O   ASP A  62      32.685  10.825   4.694  1.00  0.93           O  
ATOM    917  CB  ASP A  62      32.607   8.418   6.767  1.00  0.93           C  
ATOM    918  CG  ASP A  62      32.447   8.288   8.309  1.00  0.93           C  
ATOM    919  OD1 ASP A  62      31.690   9.054   8.905  1.00  0.93           O  
ATOM    920  OD2 ASP A  62      33.077   7.432   8.871  1.00  0.93           O  
ATOM    921  H   ASP A  62      30.209   7.574   6.407  1.00  0.93           H  
ATOM    922  HA  ASP A  62      31.336  10.121   6.706  1.00  0.93           H  
ATOM    923 1HB  ASP A  62      32.613   7.415   6.335  1.00  0.93           H  
ATOM    924 2HB  ASP A  62      33.580   8.861   6.556  1.00  0.93           H  
ATOM    925  N   SER A  63      31.802   9.046   3.659  1.00  0.89           N  
ATOM    926  CA  SER A  63      32.299   9.457   2.349  1.00  0.89           C  
ATOM    927  C   SER A  63      31.464  10.564   1.685  1.00  0.89           C  
ATOM    928  O   SER A  63      31.845  11.080   0.632  1.00  0.89           O  
ATOM    929  CB  SER A  63      32.395   8.252   1.429  1.00  0.89           C  
ATOM    930  OG  SER A  63      31.131   7.719   1.141  1.00  0.89           O  
ATOM    931  H   SER A  63      31.263   8.198   3.742  1.00  0.89           H  
ATOM    932  HA  SER A  63      33.307   9.847   2.485  1.00  0.89           H  
ATOM    933 1HB  SER A  63      32.884   8.548   0.502  1.00  0.89           H  
ATOM    934 2HB  SER A  63      33.014   7.490   1.897  1.00  0.89           H  
ATOM    935  HG  SER A  63      31.284   6.967   0.557  1.00  0.89           H  
ATOM    936  N   VAL A  64      30.306  10.899   2.266  1.00  0.85           N  
ATOM    937  CA  VAL A  64      29.415  11.891   1.679  1.00  0.85           C  
ATOM    938  C   VAL A  64      29.104  13.088   2.598  1.00  0.85           C  
ATOM    939  O   VAL A  64      28.540  14.091   2.148  1.00  0.85           O  
ATOM    940  CB  VAL A  64      28.125  11.199   1.238  1.00  0.85           C  
ATOM    941  CG1 VAL A  64      28.440  10.135   0.154  1.00  0.85           C  
ATOM    942  CG2 VAL A  64      27.497  10.597   2.364  1.00  0.85           C  
ATOM    943  H   VAL A  64      30.036  10.461   3.143  1.00  0.85           H  
ATOM    944  HA  VAL A  64      29.894  12.279   0.781  1.00  0.85           H  
ATOM    945  HB  VAL A  64      27.462  11.901   0.846  1.00  0.85           H  
ATOM    946 1HG1 VAL A  64      27.538   9.642  -0.169  1.00  0.85           H  
ATOM    947 2HG1 VAL A  64      28.909  10.614  -0.703  1.00  0.85           H  
ATOM    948 3HG1 VAL A  64      29.114   9.389   0.561  1.00  0.85           H  
ATOM    949 1HG2 VAL A  64      26.600  10.124   2.039  1.00  0.85           H  
ATOM    950 2HG2 VAL A  64      28.168   9.883   2.762  1.00  0.85           H  
ATOM    951 3HG2 VAL A  64      27.268  11.344   3.110  1.00  0.85           H  
ATOM    952  N   LYS A  65      29.560  13.045   3.856  1.00  0.82           N  
ATOM    953  CA  LYS A  65      29.294  14.138   4.813  1.00  0.82           C  
ATOM    954  C   LYS A  65      29.738  15.519   4.315  1.00  0.82           C  
ATOM    955  O   LYS A  65      29.116  16.529   4.639  1.00  0.82           O  
ATOM    956  CB  LYS A  65      30.012  13.859   6.149  1.00  0.82           C  
ATOM    957  CG  LYS A  65      29.377  12.780   6.996  1.00  0.82           C  
ATOM    958  CD  LYS A  65      30.180  12.430   8.234  1.00  0.82           C  
ATOM    959  CE  LYS A  65      29.514  11.269   8.973  1.00  0.82           C  
ATOM    960  NZ  LYS A  65      30.320  10.783  10.119  1.00  0.82           N  
ATOM    961  H   LYS A  65      30.005  12.189   4.187  1.00  0.82           H  
ATOM    962  HA  LYS A  65      28.218  14.178   4.991  1.00  0.82           H  
ATOM    963 1HB  LYS A  65      31.040  13.547   5.948  1.00  0.82           H  
ATOM    964 2HB  LYS A  65      30.054  14.774   6.737  1.00  0.82           H  
ATOM    965 1HG  LYS A  65      28.434  13.163   7.348  1.00  0.82           H  
ATOM    966 2HG  LYS A  65      29.191  11.904   6.421  1.00  0.82           H  
ATOM    967 1HD  LYS A  65      31.193  12.135   7.953  1.00  0.82           H  
ATOM    968 2HD  LYS A  65      30.237  13.289   8.895  1.00  0.82           H  
ATOM    969 1HE  LYS A  65      28.541  11.596   9.335  1.00  0.82           H  
ATOM    970 2HE  LYS A  65      29.372  10.445   8.279  1.00  0.82           H  
ATOM    971 1HZ  LYS A  65      29.847  10.013  10.555  1.00  0.82           H  
ATOM    972 2HZ  LYS A  65      31.228  10.443   9.760  1.00  0.82           H  
ATOM    973 3HZ  LYS A  65      30.468  11.512  10.786  1.00  0.82           H  
ATOM    974  N   GLY A  66      30.823  15.570   3.549  1.00  0.78           N  
ATOM    975  CA  GLY A  66      31.337  16.839   3.043  1.00  0.78           C  
ATOM    976  C   GLY A  66      30.793  17.235   1.659  1.00  0.78           C  
ATOM    977  O   GLY A  66      31.255  18.227   1.084  1.00  0.78           O  
ATOM    978  H   GLY A  66      31.294  14.709   3.313  1.00  0.78           H  
ATOM    979 1HA  GLY A  66      31.104  17.626   3.759  1.00  0.78           H  
ATOM    980 2HA  GLY A  66      32.424  16.782   2.995  1.00  0.78           H  
ATOM    981  N   ARG A  67      29.859  16.450   1.102  1.00  0.76           N  
ATOM    982  CA  ARG A  67      29.338  16.722  -0.244  1.00  0.76           C  
ATOM    983  C   ARG A  67      27.802  16.716  -0.353  1.00  0.76           C  
ATOM    984  O   ARG A  67      27.229  17.416  -1.197  1.00  0.76           O  
ATOM    985  CB  ARG A  67      29.904  15.697  -1.220  1.00  0.76           C  
ATOM    986  CG  ARG A  67      31.417  15.746  -1.430  1.00  0.76           C  
ATOM    987  CD  ARG A  67      31.839  16.956  -2.165  1.00  0.76           C  
ATOM    988  NE  ARG A  67      33.274  17.005  -2.357  1.00  0.76           N  
ATOM    989  CZ  ARG A  67      34.154  17.565  -1.496  1.00  0.76           C  
ATOM    990  NH1 ARG A  67      33.745  18.135  -0.380  1.00  0.76           N  
ATOM    991  NH2 ARG A  67      35.451  17.544  -1.767  1.00  0.76           N  
ATOM    992  H   ARG A  67      29.499  15.653   1.617  1.00  0.76           H  
ATOM    993  HA  ARG A  67      29.687  17.708  -0.550  1.00  0.76           H  
ATOM    994 1HB  ARG A  67      29.694  14.706  -0.849  1.00  0.76           H  
ATOM    995 2HB  ARG A  67      29.419  15.801  -2.195  1.00  0.76           H  
ATOM    996 1HG  ARG A  67      31.933  15.723  -0.474  1.00  0.76           H  
ATOM    997 2HG  ARG A  67      31.719  14.879  -2.019  1.00  0.76           H  
ATOM    998 1HD  ARG A  67      31.382  16.936  -3.149  1.00  0.76           H  
ATOM    999 2HD  ARG A  67      31.525  17.855  -1.634  1.00  0.76           H  
ATOM   1000  HE  ARG A  67      33.637  16.588  -3.205  1.00  0.76           H  
ATOM   1001 1HH1 ARG A  67      32.746  18.172  -0.128  1.00  0.76           H  
ATOM   1002 2HH1 ARG A  67      34.417  18.548   0.247  1.00  0.76           H  
ATOM   1003 1HH2 ARG A  67      35.784  17.109  -2.611  1.00  0.76           H  
ATOM   1004 2HH2 ARG A  67      36.106  17.961  -1.120  1.00  0.76           H  
ATOM   1005  N   PHE A  68      27.128  15.916   0.473  1.00  0.74           N  
ATOM   1006  CA  PHE A  68      25.678  15.745   0.352  1.00  0.74           C  
ATOM   1007  C   PHE A  68      24.874  16.275   1.547  1.00  0.74           C  
ATOM   1008  O   PHE A  68      25.284  16.143   2.702  1.00  0.74           O  
ATOM   1009  CB  PHE A  68      25.386  14.265   0.174  1.00  0.74           C  
ATOM   1010  CG  PHE A  68      25.887  13.648  -1.169  1.00  0.74           C  
ATOM   1011  CD1 PHE A  68      27.205  13.286  -1.333  1.00  0.74           C  
ATOM   1012  CD2 PHE A  68      25.039  13.360  -2.208  1.00  0.74           C  
ATOM   1013  CE1 PHE A  68      27.666  12.687  -2.491  1.00  0.74           C  
ATOM   1014  CE2 PHE A  68      25.490  12.749  -3.360  1.00  0.74           C  
ATOM   1015  CZ  PHE A  68      26.800  12.420  -3.502  1.00  0.74           C  
ATOM   1016  H   PHE A  68      27.629  15.361   1.162  1.00  0.74           H  
ATOM   1017  HA  PHE A  68      25.353  16.276  -0.534  1.00  0.74           H  
ATOM   1018 1HB  PHE A  68      25.845  13.712   0.995  1.00  0.74           H  
ATOM   1019 2HB  PHE A  68      24.325  14.117   0.248  1.00  0.74           H  
ATOM   1020  HD1 PHE A  68      27.893  13.490  -0.526  1.00  0.74           H  
ATOM   1021  HD2 PHE A  68      24.004  13.624  -2.128  1.00  0.74           H  
ATOM   1022  HE1 PHE A  68      28.723  12.423  -2.593  1.00  0.74           H  
ATOM   1023  HE2 PHE A  68      24.802  12.537  -4.164  1.00  0.74           H  
ATOM   1024  HZ  PHE A  68      27.153  11.947  -4.418  1.00  0.74           H  
ATOM   1025  N   THR A  69      23.697  16.837   1.243  1.00  0.76           N  
ATOM   1026  CA  THR A  69      22.734  17.337   2.236  1.00  0.76           C  
ATOM   1027  C   THR A  69      21.314  16.846   1.945  1.00  0.76           C  
ATOM   1028  O   THR A  69      20.872  16.866   0.795  1.00  0.76           O  
ATOM   1029  CB  THR A  69      22.732  18.884   2.312  1.00  0.76           C  
ATOM   1030  OG1 THR A  69      24.041  19.344   2.682  1.00  0.76           O  
ATOM   1031  CG2 THR A  69      21.719  19.380   3.341  1.00  0.76           C  
ATOM   1032  H   THR A  69      23.465  16.908   0.252  1.00  0.76           H  
ATOM   1033  HA  THR A  69      23.024  16.965   3.215  1.00  0.76           H  
ATOM   1034  HB  THR A  69      22.475  19.293   1.337  1.00  0.76           H  
ATOM   1035  HG1 THR A  69      24.345  18.859   3.460  1.00  0.76           H  
ATOM   1036 1HG2 THR A  69      21.746  20.468   3.375  1.00  0.76           H  
ATOM   1037 2HG2 THR A  69      20.716  19.062   3.070  1.00  0.76           H  
ATOM   1038 3HG2 THR A  69      21.972  18.981   4.324  1.00  0.76           H  
ATOM   1039  N   ILE A  70      20.588  16.419   2.976  1.00  0.80           N  
ATOM   1040  CA  ILE A  70      19.210  15.981   2.756  1.00  0.80           C  
ATOM   1041  C   ILE A  70      18.213  16.757   3.589  1.00  0.80           C  
ATOM   1042  O   ILE A  70      18.533  17.241   4.679  1.00  0.80           O  
ATOM   1043  CB  ILE A  70      19.055  14.460   2.972  1.00  0.80           C  
ATOM   1044  CG1 ILE A  70      19.406  14.048   4.284  1.00  0.80           C  
ATOM   1045  CG2 ILE A  70      19.819  13.689   2.021  1.00  0.80           C  
ATOM   1046  CD1 ILE A  70      19.193  12.618   4.422  1.00  0.80           C  
ATOM   1047  H   ILE A  70      20.989  16.407   3.903  1.00  0.80           H  
ATOM   1048  HA  ILE A  70      18.963  16.173   1.718  1.00  0.80           H  
ATOM   1049  HB  ILE A  70      18.001  14.211   2.833  1.00  0.80           H  
ATOM   1050 1HG1 ILE A  70      20.420  14.254   4.486  1.00  0.80           H  
ATOM   1051 2HG1 ILE A  70      18.784  14.574   5.006  1.00  0.80           H  
ATOM   1052 1HG2 ILE A  70      19.641  12.630   2.176  1.00  0.80           H  
ATOM   1053 2HG2 ILE A  70      19.489  13.960   1.046  1.00  0.80           H  
ATOM   1054 3HG2 ILE A  70      20.876  13.900   2.138  1.00  0.80           H  
ATOM   1055 1HD1 ILE A  70      19.459  12.329   5.425  1.00  0.80           H  
ATOM   1056 2HD1 ILE A  70      18.181  12.369   4.203  1.00  0.80           H  
ATOM   1057 3HD1 ILE A  70      19.804  12.102   3.725  1.00  0.80           H  
ATOM   1058  N   SER A  71      17.000  16.867   3.054  1.00  0.87           N  
ATOM   1059  CA  SER A  71      15.918  17.596   3.710  1.00  0.87           C  
ATOM   1060  C   SER A  71      14.549  16.996   3.426  1.00  0.87           C  
ATOM   1061  O   SER A  71      14.362  16.320   2.417  1.00  0.87           O  
ATOM   1062  CB  SER A  71      15.939  19.033   3.242  1.00  0.87           C  
ATOM   1063  OG  SER A  71      15.670  19.117   1.871  1.00  0.87           O  
ATOM   1064  H   SER A  71      16.854  16.432   2.141  1.00  0.87           H  
ATOM   1065  HA  SER A  71      16.087  17.565   4.788  1.00  0.87           H  
ATOM   1066 1HB  SER A  71      15.194  19.603   3.796  1.00  0.87           H  
ATOM   1067 2HB  SER A  71      16.914  19.472   3.454  1.00  0.87           H  
ATOM   1068  HG  SER A  71      15.539  20.049   1.683  1.00  0.87           H  
ATOM   1069  N   ARG A  72      13.567  17.311   4.276  1.00  0.96           N  
ATOM   1070  CA  ARG A  72      12.225  16.758   4.089  1.00  0.96           C  
ATOM   1071  C   ARG A  72      11.106  17.792   4.157  1.00  0.96           C  
ATOM   1072  O   ARG A  72      11.120  18.708   4.983  1.00  0.96           O  
ATOM   1073  CB  ARG A  72      11.934  15.691   5.141  1.00  0.96           C  
ATOM   1074  CG  ARG A  72      10.559  15.025   4.991  1.00  0.96           C  
ATOM   1075  CD  ARG A  72      10.285  13.990   5.988  1.00  0.96           C  
ATOM   1076  NE  ARG A  72      11.151  12.864   5.899  1.00  0.96           N  
ATOM   1077  CZ  ARG A  72      10.843  11.669   6.411  1.00  0.96           C  
ATOM   1078  NH1 ARG A  72       9.690  11.465   6.984  1.00  0.96           N  
ATOM   1079  NH2 ARG A  72      11.671  10.679   6.348  1.00  0.96           N  
ATOM   1080  H   ARG A  72      13.761  17.901   5.073  1.00  0.96           H  
ATOM   1081  HA  ARG A  72      12.180  16.293   3.108  1.00  0.96           H  
ATOM   1082 1HB  ARG A  72      12.676  14.913   5.087  1.00  0.96           H  
ATOM   1083 2HB  ARG A  72      11.988  16.128   6.136  1.00  0.96           H  
ATOM   1084 1HG  ARG A  72       9.780  15.768   5.129  1.00  0.96           H  
ATOM   1085 2HG  ARG A  72      10.463  14.587   3.999  1.00  0.96           H  
ATOM   1086 1HD  ARG A  72      10.378  14.414   6.987  1.00  0.96           H  
ATOM   1087 2HD  ARG A  72       9.269  13.628   5.844  1.00  0.96           H  
ATOM   1088  HE  ARG A  72      12.053  12.981   5.462  1.00  0.96           H  
ATOM   1089 1HH1 ARG A  72       9.009  12.204   7.058  1.00  0.96           H  
ATOM   1090 2HH1 ARG A  72       9.490  10.521   7.343  1.00  0.96           H  
ATOM   1091 1HH2 ARG A  72      12.579  10.800   5.927  1.00  0.96           H  
ATOM   1092 2HH2 ARG A  72      11.355   9.789   6.766  1.00  0.96           H  
ATOM   1093  N   ASP A  73      10.128  17.609   3.273  1.00  1.04           N  
ATOM   1094  CA  ASP A  73       8.916  18.413   3.210  1.00  1.04           C  
ATOM   1095  C   ASP A  73       7.682  17.541   3.460  1.00  1.04           C  
ATOM   1096  O   ASP A  73       7.193  16.832   2.569  1.00  1.04           O  
ATOM   1097  CB  ASP A  73       8.862  19.145   1.857  1.00  1.04           C  
ATOM   1098  CG  ASP A  73       7.611  20.021   1.629  1.00  1.04           C  
ATOM   1099  OD1 ASP A  73       6.569  19.724   2.202  1.00  1.04           O  
ATOM   1100  OD2 ASP A  73       7.709  20.983   0.882  1.00  1.04           O  
ATOM   1101  H   ASP A  73      10.222  16.838   2.615  1.00  1.04           H  
ATOM   1102  HA  ASP A  73       8.960  19.167   3.996  1.00  1.04           H  
ATOM   1103 1HB  ASP A  73       9.746  19.779   1.762  1.00  1.04           H  
ATOM   1104 2HB  ASP A  73       8.911  18.404   1.054  1.00  1.04           H  
ATOM   1105  N   ASN A  74       7.190  17.566   4.704  1.00  1.10           N  
ATOM   1106  CA  ASN A  74       6.084  16.695   5.099  1.00  1.10           C  
ATOM   1107  C   ASN A  74       4.790  17.017   4.368  1.00  1.10           C  
ATOM   1108  O   ASN A  74       3.978  16.129   4.121  1.00  1.10           O  
ATOM   1109  CB  ASN A  74       5.851  16.767   6.598  1.00  1.10           C  
ATOM   1110  CG  ASN A  74       6.884  16.041   7.405  1.00  1.10           C  
ATOM   1111  OD1 ASN A  74       7.557  15.135   6.913  1.00  1.10           O  
ATOM   1112  ND2 ASN A  74       7.022  16.422   8.648  1.00  1.10           N  
ATOM   1113  H   ASN A  74       7.611  18.183   5.386  1.00  1.10           H  
ATOM   1114  HA  ASN A  74       6.350  15.669   4.840  1.00  1.10           H  
ATOM   1115 1HB  ASN A  74       5.833  17.813   6.909  1.00  1.10           H  
ATOM   1116 2HB  ASN A  74       4.871  16.345   6.827  1.00  1.10           H  
ATOM   1117 1HD2 ASN A  74       7.692  15.971   9.242  1.00  1.10           H  
ATOM   1118 2HD2 ASN A  74       6.454  17.161   9.010  1.00  1.10           H  
ATOM   1119  N   ALA A  75       4.581  18.287   4.025  1.00  1.10           N  
ATOM   1120  CA  ALA A  75       3.362  18.686   3.333  1.00  1.10           C  
ATOM   1121  C   ALA A  75       3.268  18.006   1.978  1.00  1.10           C  
ATOM   1122  O   ALA A  75       2.195  17.573   1.553  1.00  1.10           O  
ATOM   1123  CB  ALA A  75       3.320  20.189   3.158  1.00  1.10           C  
ATOM   1124  H   ALA A  75       5.296  18.983   4.209  1.00  1.10           H  
ATOM   1125  HA  ALA A  75       2.510  18.365   3.935  1.00  1.10           H  
ATOM   1126 1HB  ALA A  75       2.398  20.472   2.655  1.00  1.10           H  
ATOM   1127 2HB  ALA A  75       3.370  20.672   4.131  1.00  1.10           H  
ATOM   1128 3HB  ALA A  75       4.176  20.501   2.552  1.00  1.10           H  
ATOM   1129  N   LYS A  76       4.416  17.905   1.305  1.00  1.05           N  
ATOM   1130  CA  LYS A  76       4.474  17.284  -0.012  1.00  1.05           C  
ATOM   1131  C   LYS A  76       4.823  15.797   0.060  1.00  1.05           C  
ATOM   1132  O   LYS A  76       4.692  15.081  -0.934  1.00  1.05           O  
ATOM   1133  CB  LYS A  76       5.498  18.008  -0.865  1.00  1.05           C  
ATOM   1134  CG  LYS A  76       5.161  19.460  -1.111  1.00  1.05           C  
ATOM   1135  CD  LYS A  76       6.249  20.143  -1.900  1.00  1.05           C  
ATOM   1136  CE  LYS A  76       5.980  21.626  -2.021  1.00  1.05           C  
ATOM   1137  NZ  LYS A  76       7.102  22.329  -2.674  1.00  1.05           N  
ATOM   1138  H   LYS A  76       5.268  18.325   1.705  1.00  1.05           H  
ATOM   1139  HA  LYS A  76       3.496  17.375  -0.480  1.00  1.05           H  
ATOM   1140 1HB  LYS A  76       6.475  17.966  -0.370  1.00  1.05           H  
ATOM   1141 2HB  LYS A  76       5.595  17.512  -1.826  1.00  1.05           H  
ATOM   1142 1HG  LYS A  76       4.215  19.540  -1.644  1.00  1.05           H  
ATOM   1143 2HG  LYS A  76       5.066  19.968  -0.147  1.00  1.05           H  
ATOM   1144 1HD  LYS A  76       7.206  19.994  -1.395  1.00  1.05           H  
ATOM   1145 2HD  LYS A  76       6.312  19.706  -2.894  1.00  1.05           H  
ATOM   1146 1HE  LYS A  76       5.073  21.782  -2.601  1.00  1.05           H  
ATOM   1147 2HE  LYS A  76       5.840  22.041  -1.021  1.00  1.05           H  
ATOM   1148 1HZ  LYS A  76       6.895  23.313  -2.729  1.00  1.05           H  
ATOM   1149 2HZ  LYS A  76       7.942  22.189  -2.120  1.00  1.05           H  
ATOM   1150 3HZ  LYS A  76       7.241  21.958  -3.599  1.00  1.05           H  
ATOM   1151  N   ASN A  77       5.226  15.327   1.247  1.00  0.96           N  
ATOM   1152  CA  ASN A  77       5.679  13.955   1.473  1.00  0.96           C  
ATOM   1153  C   ASN A  77       6.884  13.599   0.613  1.00  0.96           C  
ATOM   1154  O   ASN A  77       6.952  12.511   0.019  1.00  0.96           O  
ATOM   1155  CB  ASN A  77       4.543  12.964   1.267  1.00  0.96           C  
ATOM   1156  CG  ASN A  77       3.479  13.125   2.318  1.00  0.96           C  
ATOM   1157  OD1 ASN A  77       3.764  13.047   3.521  1.00  0.96           O  
ATOM   1158  ND2 ASN A  77       2.270  13.383   1.895  1.00  0.96           N  
ATOM   1159  H   ASN A  77       5.313  15.983   2.017  1.00  0.96           H  
ATOM   1160  HA  ASN A  77       6.002  13.888   2.512  1.00  0.96           H  
ATOM   1161 1HB  ASN A  77       4.094  13.074   0.287  1.00  0.96           H  
ATOM   1162 2HB  ASN A  77       4.936  11.949   1.322  1.00  0.96           H  
ATOM   1163 1HD2 ASN A  77       1.538  13.537   2.555  1.00  0.96           H  
ATOM   1164 2HD2 ASN A  77       2.090  13.451   0.914  1.00  0.96           H  
ATOM   1165  N   THR A  78       7.841  14.544   0.550  1.00  0.86           N  
ATOM   1166  CA  THR A  78       9.054  14.325  -0.233  1.00  0.86           C  
ATOM   1167  C   THR A  78      10.354  14.569   0.535  1.00  0.86           C  
ATOM   1168  O   THR A  78      10.420  15.369   1.476  1.00  0.86           O  
ATOM   1169  CB  THR A  78       9.107  15.264  -1.466  1.00  0.86           C  
ATOM   1170  OG1 THR A  78       9.254  16.620  -1.040  1.00  0.86           O  
ATOM   1171  CG2 THR A  78       7.843  15.160  -2.267  1.00  0.86           C  
ATOM   1172  H   THR A  78       7.700  15.408   1.078  1.00  0.86           H  
ATOM   1173  HA  THR A  78       9.056  13.293  -0.565  1.00  0.86           H  
ATOM   1174  HB  THR A  78       9.956  14.984  -2.097  1.00  0.86           H  
ATOM   1175  HG1 THR A  78      10.190  16.796  -0.873  1.00  0.86           H  
ATOM   1176 1HG2 THR A  78       7.897  15.819  -3.129  1.00  0.86           H  
ATOM   1177 2HG2 THR A  78       7.706  14.152  -2.594  1.00  0.86           H  
ATOM   1178 3HG2 THR A  78       7.019  15.446  -1.658  1.00  0.86           H  
ATOM   1179  N   VAL A  79      11.409  13.913   0.065  1.00  0.77           N  
ATOM   1180  CA  VAL A  79      12.770  14.108   0.553  1.00  0.77           C  
ATOM   1181  C   VAL A  79      13.708  14.433  -0.576  1.00  0.77           C  
ATOM   1182  O   VAL A  79      13.681  13.793  -1.632  1.00  0.77           O  
ATOM   1183  CB  VAL A  79      13.300  12.881   1.315  1.00  0.77           C  
ATOM   1184  CG1 VAL A  79      14.774  13.061   1.717  1.00  0.77           C  
ATOM   1185  CG2 VAL A  79      12.483  12.714   2.598  1.00  0.77           C  
ATOM   1186  H   VAL A  79      11.248  13.253  -0.696  1.00  0.77           H  
ATOM   1187  HA  VAL A  79      12.766  14.950   1.237  1.00  0.77           H  
ATOM   1188  HB  VAL A  79      13.245  12.020   0.672  1.00  0.77           H  
ATOM   1189 1HG1 VAL A  79      15.120  12.179   2.259  1.00  0.77           H  
ATOM   1190 2HG1 VAL A  79      15.383  13.197   0.833  1.00  0.77           H  
ATOM   1191 3HG1 VAL A  79      14.875  13.928   2.346  1.00  0.77           H  
ATOM   1192 1HG2 VAL A  79      12.843  11.867   3.159  1.00  0.77           H  
ATOM   1193 2HG2 VAL A  79      12.602  13.604   3.183  1.00  0.77           H  
ATOM   1194 3HG2 VAL A  79      11.432  12.575   2.356  1.00  0.77           H  
ATOM   1195  N   ASP A  80      14.515  15.457  -0.373  1.00  0.71           N  
ATOM   1196  CA  ASP A  80      15.486  15.814  -1.377  1.00  0.71           C  
ATOM   1197  C   ASP A  80      16.898  15.460  -0.943  1.00  0.71           C  
ATOM   1198  O   ASP A  80      17.225  15.504   0.249  1.00  0.71           O  
ATOM   1199  CB  ASP A  80      15.403  17.292  -1.743  1.00  0.71           C  
ATOM   1200  CG  ASP A  80      14.082  17.689  -2.412  1.00  0.71           C  
ATOM   1201  OD1 ASP A  80      13.350  16.822  -2.846  1.00  0.71           O  
ATOM   1202  OD2 ASP A  80      13.862  18.869  -2.578  1.00  0.71           O  
ATOM   1203  H   ASP A  80      14.480  15.945   0.524  1.00  0.71           H  
ATOM   1204  HA  ASP A  80      15.276  15.245  -2.277  1.00  0.71           H  
ATOM   1205 1HB  ASP A  80      15.540  17.895  -0.841  1.00  0.71           H  
ATOM   1206 2HB  ASP A  80      16.221  17.531  -2.426  1.00  0.71           H  
ATOM   1207  N   LEU A  81      17.739  15.178  -1.935  1.00  0.67           N  
ATOM   1208  CA  LEU A  81      19.172  14.975  -1.766  1.00  0.67           C  
ATOM   1209  C   LEU A  81      19.917  15.950  -2.657  1.00  0.67           C  
ATOM   1210  O   LEU A  81      19.801  15.923  -3.887  1.00  0.67           O  
ATOM   1211  CB  LEU A  81      19.577  13.527  -2.127  1.00  0.67           C  
ATOM   1212  CG  LEU A  81      21.115  13.150  -2.078  1.00  0.67           C  
ATOM   1213  CD1 LEU A  81      21.616  13.229  -0.674  1.00  0.67           C  
ATOM   1214  CD2 LEU A  81      21.333  11.743  -2.614  1.00  0.67           C  
ATOM   1215  H   LEU A  81      17.352  15.126  -2.874  1.00  0.67           H  
ATOM   1216  HA  LEU A  81      19.445  15.194  -0.738  1.00  0.67           H  
ATOM   1217 1HB  LEU A  81      19.090  12.879  -1.427  1.00  0.67           H  
ATOM   1218 2HB  LEU A  81      19.204  13.295  -3.113  1.00  0.67           H  
ATOM   1219  HG  LEU A  81      21.677  13.859  -2.684  1.00  0.67           H  
ATOM   1220 1HD1 LEU A  81      22.645  12.965  -0.630  1.00  0.67           H  
ATOM   1221 2HD1 LEU A  81      21.481  14.244  -0.293  1.00  0.67           H  
ATOM   1222 3HD1 LEU A  81      21.057  12.521  -0.078  1.00  0.67           H  
ATOM   1223 1HD2 LEU A  81      22.395  11.501  -2.582  1.00  0.67           H  
ATOM   1224 2HD2 LEU A  81      20.793  11.046  -2.008  1.00  0.67           H  
ATOM   1225 3HD2 LEU A  81      20.984  11.680  -3.623  1.00  0.67           H  
ATOM   1226  N   ARG A  82      20.674  16.826  -2.029  1.00  0.65           N  
ATOM   1227  CA  ARG A  82      21.459  17.823  -2.724  1.00  0.65           C  
ATOM   1228  C   ARG A  82      22.895  17.389  -2.700  1.00  0.65           C  
ATOM   1229  O   ARG A  82      23.384  16.900  -1.679  1.00  0.65           O  
ATOM   1230  CB  ARG A  82      21.308  19.205  -2.107  1.00  0.65           C  
ATOM   1231  CG  ARG A  82      22.179  20.293  -2.767  1.00  0.65           C  
ATOM   1232  CD  ARG A  82      21.868  21.650  -2.256  1.00  0.65           C  
ATOM   1233  NE  ARG A  82      22.784  22.662  -2.789  1.00  0.65           N  
ATOM   1234  CZ  ARG A  82      22.601  23.997  -2.663  1.00  0.65           C  
ATOM   1235  NH1 ARG A  82      21.535  24.457  -2.039  1.00  0.65           N  
ATOM   1236  NH2 ARG A  82      23.483  24.848  -3.162  1.00  0.65           N  
ATOM   1237  H   ARG A  82      20.715  16.804  -1.013  1.00  0.65           H  
ATOM   1238  HA  ARG A  82      21.135  17.878  -3.761  1.00  0.65           H  
ATOM   1239 1HB  ARG A  82      20.268  19.522  -2.178  1.00  0.65           H  
ATOM   1240 2HB  ARG A  82      21.569  19.158  -1.050  1.00  0.65           H  
ATOM   1241 1HG  ARG A  82      23.230  20.089  -2.551  1.00  0.65           H  
ATOM   1242 2HG  ARG A  82      22.023  20.279  -3.848  1.00  0.65           H  
ATOM   1243 1HD  ARG A  82      20.852  21.922  -2.545  1.00  0.65           H  
ATOM   1244 2HD  ARG A  82      21.949  21.656  -1.168  1.00  0.65           H  
ATOM   1245  HE  ARG A  82      23.642  22.333  -3.253  1.00  0.65           H  
ATOM   1246 1HH1 ARG A  82      20.857  23.814  -1.655  1.00  0.65           H  
ATOM   1247 2HH1 ARG A  82      21.397  25.453  -1.945  1.00  0.65           H  
ATOM   1248 1HH2 ARG A  82      24.303  24.513  -3.656  1.00  0.65           H  
ATOM   1249 2HH2 ARG A  82      23.335  25.840  -3.063  1.00  0.65           H  
ATOM   1250  N   MET A  83      23.574  17.556  -3.816  1.00  0.65           N  
ATOM   1251  CA  MET A  83      24.962  17.162  -3.874  1.00  0.65           C  
ATOM   1252  C   MET A  83      25.807  18.241  -4.519  1.00  0.65           C  
ATOM   1253  O   MET A  83      25.547  18.680  -5.645  1.00  0.65           O  
ATOM   1254  CB  MET A  83      25.002  15.843  -4.602  1.00  0.65           C  
ATOM   1255  CG  MET A  83      24.474  15.897  -5.986  1.00  0.65           C  
ATOM   1256  SD  MET A  83      24.326  14.260  -6.778  1.00  0.65           S  
ATOM   1257  CE  MET A  83      22.832  13.669  -5.990  1.00  0.65           C  
ATOM   1258  H   MET A  83      23.111  17.950  -4.636  1.00  0.65           H  
ATOM   1259  HA  MET A  83      25.332  17.018  -2.862  1.00  0.65           H  
ATOM   1260 1HB  MET A  83      26.001  15.423  -4.568  1.00  0.65           H  
ATOM   1261 2HB  MET A  83      24.341  15.176  -4.088  1.00  0.65           H  
ATOM   1262 1HG  MET A  83      23.481  16.332  -5.944  1.00  0.65           H  
ATOM   1263 2HG  MET A  83      25.082  16.538  -6.568  1.00  0.65           H  
ATOM   1264 1HE  MET A  83      22.607  12.672  -6.353  1.00  0.65           H  
ATOM   1265 2HE  MET A  83      22.966  13.640  -4.914  1.00  0.65           H  
ATOM   1266 3HE  MET A  83      22.006  14.342  -6.225  1.00  0.65           H  
ATOM   1267  N   ASN A  84      26.817  18.677  -3.764  1.00  0.67           N  
ATOM   1268  CA  ASN A  84      27.681  19.785  -4.141  1.00  0.67           C  
ATOM   1269  C   ASN A  84      29.097  19.344  -4.473  1.00  0.67           C  
ATOM   1270  O   ASN A  84      29.551  18.306  -3.993  1.00  0.67           O  
ATOM   1271  CB  ASN A  84      27.704  20.793  -3.003  1.00  0.67           C  
ATOM   1272  CG  ASN A  84      26.326  21.361  -2.690  1.00  0.67           C  
ATOM   1273  OD1 ASN A  84      25.518  21.680  -3.586  1.00  0.67           O  
ATOM   1274  ND2 ASN A  84      26.053  21.496  -1.414  1.00  0.67           N  
ATOM   1275  H   ASN A  84      26.977  18.233  -2.858  1.00  0.67           H  
ATOM   1276  HA  ASN A  84      27.275  20.255  -5.033  1.00  0.67           H  
ATOM   1277 1HB  ASN A  84      28.099  20.308  -2.106  1.00  0.67           H  
ATOM   1278 2HB  ASN A  84      28.380  21.611  -3.255  1.00  0.67           H  
ATOM   1279 1HD2 ASN A  84      25.173  21.862  -1.119  1.00  0.67           H  
ATOM   1280 2HD2 ASN A  84      26.732  21.229  -0.727  1.00  0.67           H  
ATOM   1281  N   SER A  85      29.801  20.165  -5.263  1.00  0.69           N  
ATOM   1282  CA  SER A  85      31.206  19.929  -5.599  1.00  0.69           C  
ATOM   1283  C   SER A  85      31.414  18.514  -6.104  1.00  0.69           C  
ATOM   1284  O   SER A  85      32.329  17.813  -5.661  1.00  0.69           O  
ATOM   1285  CB  SER A  85      32.078  20.188  -4.391  1.00  0.69           C  
ATOM   1286  OG  SER A  85      31.956  21.517  -3.961  1.00  0.69           O  
ATOM   1287  H   SER A  85      29.347  20.978  -5.653  1.00  0.69           H  
ATOM   1288  HA  SER A  85      31.486  20.624  -6.396  1.00  0.69           H  
ATOM   1289 1HB  SER A  85      31.801  19.521  -3.584  1.00  0.69           H  
ATOM   1290 2HB  SER A  85      33.116  19.979  -4.643  1.00  0.69           H  
ATOM   1291  HG  SER A  85      32.186  22.063  -4.719  1.00  0.69           H  
ATOM   1292  N   LEU A  86      30.576  18.111  -7.048  1.00  0.71           N  
ATOM   1293  CA  LEU A  86      30.582  16.750  -7.564  1.00  0.71           C  
ATOM   1294  C   LEU A  86      31.862  16.320  -8.238  1.00  0.71           C  
ATOM   1295  O   LEU A  86      32.490  17.077  -8.981  1.00  0.71           O  
ATOM   1296  CB  LEU A  86      29.420  16.584  -8.519  1.00  0.71           C  
ATOM   1297  CG  LEU A  86      28.095  16.577  -7.849  1.00  0.71           C  
ATOM   1298  CD1 LEU A  86      27.041  16.588  -8.878  1.00  0.71           C  
ATOM   1299  CD2 LEU A  86      28.022  15.334  -6.993  1.00  0.71           C  
ATOM   1300  H   LEU A  86      29.880  18.781  -7.387  1.00  0.71           H  
ATOM   1301  HA  LEU A  86      30.421  16.078  -6.720  1.00  0.71           H  
ATOM   1302 1HB  LEU A  86      29.430  17.405  -9.238  1.00  0.71           H  
ATOM   1303 2HB  LEU A  86      29.545  15.653  -9.053  1.00  0.71           H  
ATOM   1304  HG  LEU A  86      27.979  17.471  -7.227  1.00  0.71           H  
ATOM   1305 1HD1 LEU A  86      26.074  16.579  -8.447  1.00  0.71           H  
ATOM   1306 2HD1 LEU A  86      27.151  17.491  -9.477  1.00  0.71           H  
ATOM   1307 3HD1 LEU A  86      27.164  15.704  -9.489  1.00  0.71           H  
ATOM   1308 1HD2 LEU A  86      27.096  15.283  -6.504  1.00  0.71           H  
ATOM   1309 2HD2 LEU A  86      28.143  14.456  -7.622  1.00  0.71           H  
ATOM   1310 3HD2 LEU A  86      28.822  15.353  -6.248  1.00  0.71           H  
ATOM   1311  N   LYS A  87      32.246  15.080  -7.972  1.00  0.73           N  
ATOM   1312  CA  LYS A  87      33.453  14.512  -8.536  1.00  0.73           C  
ATOM   1313  C   LYS A  87      33.137  13.339  -9.455  1.00  0.73           C  
ATOM   1314  O   LYS A  87      32.044  12.779  -9.408  1.00  0.73           O  
ATOM   1315  CB  LYS A  87      34.378  14.048  -7.397  1.00  0.73           C  
ATOM   1316  CG  LYS A  87      34.795  15.160  -6.436  1.00  0.73           C  
ATOM   1317  CD  LYS A  87      35.671  16.203  -7.141  1.00  0.73           C  
ATOM   1318  CE  LYS A  87      36.155  17.276  -6.171  1.00  0.73           C  
ATOM   1319  NZ  LYS A  87      36.996  18.312  -6.853  1.00  0.73           N  
ATOM   1320  H   LYS A  87      31.696  14.492  -7.330  1.00  0.73           H  
ATOM   1321  HA  LYS A  87      33.954  15.294  -9.087  1.00  0.73           H  
ATOM   1322 1HB  LYS A  87      33.855  13.285  -6.811  1.00  0.73           H  
ATOM   1323 2HB  LYS A  87      35.271  13.580  -7.798  1.00  0.73           H  
ATOM   1324 1HG  LYS A  87      33.903  15.650  -6.037  1.00  0.73           H  
ATOM   1325 2HG  LYS A  87      35.349  14.729  -5.606  1.00  0.73           H  
ATOM   1326 1HD  LYS A  87      36.532  15.712  -7.593  1.00  0.73           H  
ATOM   1327 2HD  LYS A  87      35.089  16.683  -7.934  1.00  0.73           H  
ATOM   1328 1HE  LYS A  87      35.284  17.765  -5.724  1.00  0.73           H  
ATOM   1329 2HE  LYS A  87      36.741  16.809  -5.381  1.00  0.73           H  
ATOM   1330 1HZ  LYS A  87      37.289  19.004  -6.180  1.00  0.73           H  
ATOM   1331 2HZ  LYS A  87      37.810  17.873  -7.262  1.00  0.73           H  
ATOM   1332 3HZ  LYS A  87      36.452  18.756  -7.579  1.00  0.73           H  
ATOM   1333  N   PRO A  88      34.044  12.967 -10.351  1.00  0.73           N  
ATOM   1334  CA  PRO A  88      33.948  11.726 -11.061  1.00  0.73           C  
ATOM   1335  C   PRO A  88      33.909  10.722  -9.923  1.00  0.73           C  
ATOM   1336  O   PRO A  88      34.391  11.021  -8.835  1.00  0.73           O  
ATOM   1337  CB  PRO A  88      35.225  11.701 -11.892  1.00  0.73           C  
ATOM   1338  CG  PRO A  88      35.579  13.180 -12.071  1.00  0.73           C  
ATOM   1339  CD  PRO A  88      35.156  13.838 -10.766  1.00  0.73           C  
ATOM   1340  HA  PRO A  88      33.039  11.700 -11.672  1.00  0.73           H  
ATOM   1341 1HB  PRO A  88      36.006  11.124 -11.369  1.00  0.73           H  
ATOM   1342 2HB  PRO A  88      35.035  11.187 -12.847  1.00  0.73           H  
ATOM   1343 1HG  PRO A  88      36.656  13.293 -12.277  1.00  0.73           H  
ATOM   1344 2HG  PRO A  88      35.045  13.592 -12.944  1.00  0.73           H  
ATOM   1345 1HD  PRO A  88      35.973  13.821 -10.033  1.00  0.73           H  
ATOM   1346 2HD  PRO A  88      34.815  14.847 -10.992  1.00  0.73           H  
ATOM   1347  N   GLU A  89      33.279   9.585 -10.157  1.00  0.72           N  
ATOM   1348  CA  GLU A  89      32.997   8.541  -9.158  1.00  0.72           C  
ATOM   1349  C   GLU A  89      31.801   8.885  -8.245  1.00  0.72           C  
ATOM   1350  O   GLU A  89      31.361   8.038  -7.472  1.00  0.72           O  
ATOM   1351  CB  GLU A  89      34.218   8.217  -8.274  1.00  0.72           C  
ATOM   1352  CG  GLU A  89      35.496   7.815  -9.040  1.00  0.72           C  
ATOM   1353  CD  GLU A  89      35.368   6.510  -9.790  1.00  0.72           C  
ATOM   1354  OE1 GLU A  89      34.661   5.628  -9.340  1.00  0.72           O  
ATOM   1355  OE2 GLU A  89      35.980   6.395 -10.824  1.00  0.72           O  
ATOM   1356  H   GLU A  89      32.947   9.427 -11.097  1.00  0.72           H  
ATOM   1357  HA  GLU A  89      32.739   7.629  -9.698  1.00  0.72           H  
ATOM   1358 1HB  GLU A  89      34.439   9.026  -7.587  1.00  0.72           H  
ATOM   1359 2HB  GLU A  89      33.964   7.358  -7.651  1.00  0.72           H  
ATOM   1360 1HG  GLU A  89      35.760   8.595  -9.748  1.00  0.72           H  
ATOM   1361 2HG  GLU A  89      36.311   7.732  -8.324  1.00  0.72           H  
ATOM   1362  N   ASP A  90      31.163  10.057  -8.456  1.00  0.70           N  
ATOM   1363  CA  ASP A  90      29.853  10.317  -7.845  1.00  0.70           C  
ATOM   1364  C   ASP A  90      28.795   9.952  -8.897  1.00  0.70           C  
ATOM   1365  O   ASP A  90      27.583  10.122  -8.686  1.00  0.70           O  
ATOM   1366  CB  ASP A  90      29.667  11.769  -7.350  1.00  0.70           C  
ATOM   1367  CG  ASP A  90      30.495  12.186  -6.069  1.00  0.70           C  
ATOM   1368  OD1 ASP A  90      30.478  11.451  -5.080  1.00  0.70           O  
ATOM   1369  OD2 ASP A  90      31.114  13.244  -6.086  1.00  0.70           O  
ATOM   1370  H   ASP A  90      31.579  10.790  -9.031  1.00  0.70           H  
ATOM   1371  HA  ASP A  90      29.725   9.653  -6.997  1.00  0.70           H  
ATOM   1372 1HB  ASP A  90      29.935  12.445  -8.152  1.00  0.70           H  
ATOM   1373 2HB  ASP A  90      28.612  11.939  -7.140  1.00  0.70           H  
ATOM   1374  N   THR A  91      29.298   9.408 -10.023  1.00  0.66           N  
ATOM   1375  CA  THR A  91      28.508   8.911 -11.141  1.00  0.66           C  
ATOM   1376  C   THR A  91      27.943   7.580 -10.714  1.00  0.66           C  
ATOM   1377  O   THR A  91      28.689   6.660 -10.370  1.00  0.66           O  
ATOM   1378  CB  THR A  91      29.379   8.700 -12.403  1.00  0.66           C  
ATOM   1379  OG1 THR A  91      29.961   9.953 -12.838  1.00  0.66           O  
ATOM   1380  CG2 THR A  91      28.589   8.020 -13.528  1.00  0.66           C  
ATOM   1381  H   THR A  91      30.296   9.327 -10.086  1.00  0.66           H  
ATOM   1382  HA  THR A  91      27.698   9.605 -11.348  1.00  0.66           H  
ATOM   1383  HB  THR A  91      30.198   8.037 -12.135  1.00  0.66           H  
ATOM   1384  HG1 THR A  91      30.529   9.793 -13.609  1.00  0.66           H  
ATOM   1385 1HG2 THR A  91      29.244   7.856 -14.381  1.00  0.66           H  
ATOM   1386 2HG2 THR A  91      28.213   7.063 -13.172  1.00  0.66           H  
ATOM   1387 3HG2 THR A  91      27.761   8.609 -13.835  1.00  0.66           H  
ATOM   1388  N   ALA A  92      26.629   7.500 -10.688  1.00  0.63           N  
ATOM   1389  CA  ALA A  92      25.970   6.325 -10.151  1.00  0.63           C  
ATOM   1390  C   ALA A  92      24.477   6.387 -10.318  1.00  0.63           C  
ATOM   1391  O   ALA A  92      23.914   7.431 -10.655  1.00  0.63           O  
ATOM   1392  CB  ALA A  92      26.278   6.184  -8.683  1.00  0.63           C  
ATOM   1393  H   ALA A  92      26.096   8.286 -11.058  1.00  0.63           H  
ATOM   1394  HA  ALA A  92      26.329   5.455 -10.693  1.00  0.63           H  
ATOM   1395 1HB  ALA A  92      25.782   5.308  -8.297  1.00  0.63           H  
ATOM   1396 2HB  ALA A  92      27.341   6.095  -8.493  1.00  0.63           H  
ATOM   1397 3HB  ALA A  92      25.901   7.063  -8.195  1.00  0.63           H  
ATOM   1398  N   VAL A  93      23.825   5.277 -10.030  1.00  0.61           N  
ATOM   1399  CA  VAL A  93      22.388   5.321  -9.907  1.00  0.61           C  
ATOM   1400  C   VAL A  93      22.049   5.513  -8.433  1.00  0.61           C  
ATOM   1401  O   VAL A  93      22.572   4.813  -7.563  1.00  0.61           O  
ATOM   1402  CB  VAL A  93      21.737   4.058 -10.460  1.00  0.61           C  
ATOM   1403  CG1 VAL A  93      20.231   4.142 -10.252  1.00  0.61           C  
ATOM   1404  CG2 VAL A  93      22.070   3.946 -11.939  1.00  0.61           C  
ATOM   1405  H   VAL A  93      24.320   4.408  -9.828  1.00  0.61           H  
ATOM   1406  HA  VAL A  93      22.005   6.171 -10.461  1.00  0.61           H  
ATOM   1407  HB  VAL A  93      22.112   3.185  -9.922  1.00  0.61           H  
ATOM   1408 1HG1 VAL A  93      19.756   3.246 -10.644  1.00  0.61           H  
ATOM   1409 2HG1 VAL A  93      20.010   4.235  -9.194  1.00  0.61           H  
ATOM   1410 3HG1 VAL A  93      19.846   5.013 -10.774  1.00  0.61           H  
ATOM   1411 1HG2 VAL A  93      21.607   3.049 -12.349  1.00  0.61           H  
ATOM   1412 2HG2 VAL A  93      21.687   4.824 -12.460  1.00  0.61           H  
ATOM   1413 3HG2 VAL A  93      23.152   3.888 -12.067  1.00  0.61           H  
ATOM   1414  N   TYR A  94      21.225   6.497  -8.146  1.00  0.60           N  
ATOM   1415  CA  TYR A  94      20.838   6.787  -6.781  1.00  0.60           C  
ATOM   1416  C   TYR A  94      19.470   6.222  -6.526  1.00  0.60           C  
ATOM   1417  O   TYR A  94      18.605   6.280  -7.399  1.00  0.60           O  
ATOM   1418  CB  TYR A  94      20.879   8.287  -6.559  1.00  0.60           C  
ATOM   1419  CG  TYR A  94      22.299   8.854  -6.481  1.00  0.60           C  
ATOM   1420  CD1 TYR A  94      23.066   8.978  -7.629  1.00  0.60           C  
ATOM   1421  CD2 TYR A  94      22.810   9.296  -5.262  1.00  0.60           C  
ATOM   1422  CE1 TYR A  94      24.342   9.502  -7.554  1.00  0.60           C  
ATOM   1423  CE2 TYR A  94      24.083   9.840  -5.203  1.00  0.60           C  
ATOM   1424  CZ  TYR A  94      24.852   9.935  -6.367  1.00  0.60           C  
ATOM   1425  OH  TYR A  94      26.155  10.453  -6.348  1.00  0.60           O  
ATOM   1426  H   TYR A  94      20.844   7.060  -8.902  1.00  0.60           H  
ATOM   1427  HA  TYR A  94      21.533   6.307  -6.100  1.00  0.60           H  
ATOM   1428 1HB  TYR A  94      20.364   8.774  -7.388  1.00  0.60           H  
ATOM   1429 2HB  TYR A  94      20.352   8.539  -5.640  1.00  0.60           H  
ATOM   1430  HD1 TYR A  94      22.673   8.638  -8.594  1.00  0.60           H  
ATOM   1431  HD2 TYR A  94      22.208   9.212  -4.355  1.00  0.60           H  
ATOM   1432  HE1 TYR A  94      24.958   9.570  -8.434  1.00  0.60           H  
ATOM   1433  HE2 TYR A  94      24.480  10.178  -4.249  1.00  0.60           H  
ATOM   1434  HH  TYR A  94      26.558  10.378  -7.258  1.00  0.60           H  
ATOM   1435  N   TYR A  95      19.267   5.675  -5.340  1.00  0.62           N  
ATOM   1436  CA  TYR A  95      17.978   5.115  -4.989  1.00  0.62           C  
ATOM   1437  C   TYR A  95      17.492   5.640  -3.667  1.00  0.62           C  
ATOM   1438  O   TYR A  95      18.246   5.749  -2.699  1.00  0.62           O  
ATOM   1439  CB  TYR A  95      18.054   3.598  -4.852  1.00  0.62           C  
ATOM   1440  CG  TYR A  95      18.503   2.833  -6.068  1.00  0.62           C  
ATOM   1441  CD1 TYR A  95      19.866   2.687  -6.328  1.00  0.62           C  
ATOM   1442  CD2 TYR A  95      17.568   2.237  -6.897  1.00  0.62           C  
ATOM   1443  CE1 TYR A  95      20.281   1.965  -7.426  1.00  0.62           C  
ATOM   1444  CE2 TYR A  95      17.987   1.508  -7.992  1.00  0.62           C  
ATOM   1445  CZ  TYR A  95      19.335   1.374  -8.263  1.00  0.62           C  
ATOM   1446  OH  TYR A  95      19.744   0.647  -9.365  1.00  0.62           O  
ATOM   1447  H   TYR A  95      20.032   5.652  -4.674  1.00  0.62           H  
ATOM   1448  HA  TYR A  95      17.243   5.393  -5.747  1.00  0.62           H  
ATOM   1449 1HB  TYR A  95      18.732   3.355  -4.038  1.00  0.62           H  
ATOM   1450 2HB  TYR A  95      17.070   3.236  -4.576  1.00  0.62           H  
ATOM   1451  HD1 TYR A  95      20.609   3.149  -5.669  1.00  0.62           H  
ATOM   1452  HD2 TYR A  95      16.499   2.344  -6.681  1.00  0.62           H  
ATOM   1453  HE1 TYR A  95      21.340   1.860  -7.635  1.00  0.62           H  
ATOM   1454  HE2 TYR A  95      17.252   1.039  -8.646  1.00  0.62           H  
ATOM   1455  HH  TYR A  95      20.697   0.731  -9.472  1.00  0.62           H  
ATOM   1456  N   CYS A  96      16.213   5.868  -3.608  1.00  0.68           N  
ATOM   1457  CA  CYS A  96      15.498   6.282  -2.425  1.00  0.68           C  
ATOM   1458  C   CYS A  96      14.850   5.065  -1.781  1.00  0.68           C  
ATOM   1459  O   CYS A  96      14.271   4.216  -2.474  1.00  0.68           O  
ATOM   1460  CB  CYS A  96      14.477   7.319  -2.806  1.00  0.68           C  
ATOM   1461  SG  CYS A  96      13.531   7.912  -1.561  1.00  0.68           S  
ATOM   1462  H   CYS A  96      15.685   5.787  -4.475  1.00  0.68           H  
ATOM   1463  HA  CYS A  96      16.202   6.732  -1.731  1.00  0.68           H  
ATOM   1464 1HB  CYS A  96      14.984   8.156  -3.280  1.00  0.68           H  
ATOM   1465 2HB  CYS A  96      13.806   6.884  -3.538  1.00  0.68           H  
ATOM   1466  N   ALA A  97      14.974   4.948  -0.462  1.00  0.78           N  
ATOM   1467  CA  ALA A  97      14.396   3.798   0.218  1.00  0.78           C  
ATOM   1468  C   ALA A  97      13.785   4.138   1.566  1.00  0.78           C  
ATOM   1469  O   ALA A  97      14.304   4.980   2.297  1.00  0.78           O  
ATOM   1470  CB  ALA A  97      15.461   2.762   0.415  1.00  0.78           C  
ATOM   1471  H   ALA A  97      15.479   5.667   0.049  1.00  0.78           H  
ATOM   1472  HA  ALA A  97      13.624   3.411  -0.420  1.00  0.78           H  
ATOM   1473 1HB  ALA A  97      15.025   1.878   0.871  1.00  0.78           H  
ATOM   1474 2HB  ALA A  97      15.864   2.514  -0.532  1.00  0.78           H  
ATOM   1475 3HB  ALA A  97      16.235   3.159   1.046  1.00  0.78           H  
ATOM   1476  N   ALA A  98      12.702   3.428   1.932  1.00  0.97           N  
ATOM   1477  CA  ALA A  98      12.004   3.678   3.208  1.00  0.97           C  
ATOM   1478  C   ALA A  98      12.049   2.498   4.182  1.00  0.97           C  
ATOM   1479  O   ALA A  98      11.977   1.328   3.781  1.00  0.97           O  
ATOM   1480  CB  ALA A  98      10.544   4.037   2.947  1.00  0.97           C  
ATOM   1481  H   ALA A  98      12.369   2.717   1.287  1.00  0.97           H  
ATOM   1482  HA  ALA A  98      12.492   4.518   3.690  1.00  0.97           H  
ATOM   1483 1HB  ALA A  98      10.062   4.264   3.897  1.00  0.97           H  
ATOM   1484 2HB  ALA A  98      10.474   4.894   2.302  1.00  0.97           H  
ATOM   1485 3HB  ALA A  98      10.045   3.210   2.485  1.00  0.97           H  
ATOM   1486  N   ARG A  99      12.107   2.841   5.477  1.00  1.27           N  
ATOM   1487  CA  ARG A  99      12.106   1.863   6.578  1.00  1.27           C  
ATOM   1488  C   ARG A  99      10.738   1.659   7.199  1.00  1.27           C  
ATOM   1489  O   ARG A  99       9.918   2.569   7.182  1.00  1.27           O  
ATOM   1490  CB  ARG A  99      13.057   2.261   7.693  1.00  1.27           C  
ATOM   1491  CG  ARG A  99      14.503   2.299   7.303  1.00  1.27           C  
ATOM   1492  CD  ARG A  99      15.442   2.446   8.456  1.00  1.27           C  
ATOM   1493  NE  ARG A  99      15.568   3.781   8.969  1.00  1.27           N  
ATOM   1494  CZ  ARG A  99      16.092   4.071  10.178  1.00  1.27           C  
ATOM   1495  NH1 ARG A  99      16.455   3.110  10.987  1.00  1.27           N  
ATOM   1496  NH2 ARG A  99      16.246   5.320  10.541  1.00  1.27           N  
ATOM   1497  H   ARG A  99      12.154   3.840   5.695  1.00  1.27           H  
ATOM   1498  HA  ARG A  99      12.428   0.905   6.183  1.00  1.27           H  
ATOM   1499 1HB  ARG A  99      12.772   3.223   8.083  1.00  1.27           H  
ATOM   1500 2HB  ARG A  99      12.970   1.541   8.510  1.00  1.27           H  
ATOM   1501 1HG  ARG A  99      14.768   1.417   6.769  1.00  1.27           H  
ATOM   1502 2HG  ARG A  99      14.639   3.159   6.663  1.00  1.27           H  
ATOM   1503 1HD  ARG A  99      15.081   1.818   9.272  1.00  1.27           H  
ATOM   1504 2HD  ARG A  99      16.430   2.101   8.159  1.00  1.27           H  
ATOM   1505  HE  ARG A  99      15.311   4.551   8.364  1.00  1.27           H  
ATOM   1506 1HH1 ARG A  99      16.337   2.137  10.724  1.00  1.27           H  
ATOM   1507 2HH1 ARG A  99      16.868   3.333  11.906  1.00  1.27           H  
ATOM   1508 1HH2 ARG A  99      15.992   6.056   9.910  1.00  1.27           H  
ATOM   1509 2HH2 ARG A  99      16.652   5.553  11.449  1.00  1.27           H  
ATOM   1510  N   THR A 100      10.510   0.467   7.771  1.00  1.72           N  
ATOM   1511  CA  THR A 100       9.254   0.166   8.477  1.00  1.72           C  
ATOM   1512  C   THR A 100       9.399  -0.282   9.941  1.00  1.72           C  
ATOM   1513  O   THR A 100       8.422  -0.302  10.684  1.00  1.72           O  
ATOM   1514  CB  THR A 100       8.472  -0.922   7.727  1.00  1.72           C  
ATOM   1515  OG1 THR A 100       9.242  -2.132   7.689  1.00  1.72           O  
ATOM   1516  CG2 THR A 100       8.203  -0.470   6.344  1.00  1.72           C  
ATOM   1517  H   THR A 100      11.229  -0.244   7.706  1.00  1.72           H  
ATOM   1518  HA  THR A 100       8.647   1.072   8.473  1.00  1.72           H  
ATOM   1519  HB  THR A 100       7.529  -1.113   8.235  1.00  1.72           H  
ATOM   1520  HG1 THR A 100       9.245  -2.542   8.560  1.00  1.72           H  
ATOM   1521 1HG2 THR A 100       7.650  -1.241   5.812  1.00  1.72           H  
ATOM   1522 2HG2 THR A 100       7.622   0.438   6.387  1.00  1.72           H  
ATOM   1523 3HG2 THR A 100       9.135  -0.278   5.836  1.00  1.72           H  
ATOM   1524  N   VAL A 101      10.605  -0.687  10.338  1.00  2.36           N  
ATOM   1525  CA  VAL A 101      10.840  -1.227  11.683  1.00  2.36           C  
ATOM   1526  C   VAL A 101      11.063  -0.124  12.706  1.00  2.36           C  
ATOM   1527  O   VAL A 101      10.451  -0.116  13.778  1.00  2.36           O  
ATOM   1528  CB  VAL A 101      12.073  -2.138  11.670  1.00  2.36           C  
ATOM   1529  CG1 VAL A 101      12.380  -2.597  13.070  1.00  2.36           C  
ATOM   1530  CG2 VAL A 101      11.834  -3.314  10.752  1.00  2.36           C  
ATOM   1531  H   VAL A 101      11.369  -0.636   9.689  1.00  2.36           H  
ATOM   1532  HA  VAL A 101       9.968  -1.809  11.979  1.00  2.36           H  
ATOM   1533  HB  VAL A 101      12.927  -1.573  11.315  1.00  2.36           H  
ATOM   1534 1HG1 VAL A 101      13.271  -3.224  13.055  1.00  2.36           H  
ATOM   1535 2HG1 VAL A 101      12.557  -1.726  13.698  1.00  2.36           H  
ATOM   1536 3HG1 VAL A 101      11.539  -3.163  13.462  1.00  2.36           H  
ATOM   1537 1HG2 VAL A 101      12.723  -3.946  10.740  1.00  2.36           H  
ATOM   1538 2HG2 VAL A 101      10.980  -3.889  11.110  1.00  2.36           H  
ATOM   1539 3HG2 VAL A 101      11.634  -2.952   9.742  1.00  2.36           H  
ATOM   1540  N   TYR A 102      11.931   0.810  12.350  1.00  3.13           N  
ATOM   1541  CA  TYR A 102      12.303   1.966  13.151  1.00  3.13           C  
ATOM   1542  C   TYR A 102      12.915   1.641  14.506  1.00  3.13           C  
ATOM   1543  O   TYR A 102      12.454   2.151  15.520  1.00  3.13           O  
ATOM   1544  CB  TYR A 102      11.070   2.824  13.441  1.00  3.13           C  
ATOM   1545  CG  TYR A 102      10.215   3.104  12.267  1.00  3.13           C  
ATOM   1546  CD1 TYR A 102       8.884   2.785  12.374  1.00  3.13           C  
ATOM   1547  CD2 TYR A 102      10.721   3.613  11.083  1.00  3.13           C  
ATOM   1548  CE1 TYR A 102       8.038   2.986  11.337  1.00  3.13           C  
ATOM   1549  CE2 TYR A 102       9.861   3.807  10.031  1.00  3.13           C  
ATOM   1550  CZ  TYR A 102       8.510   3.496  10.166  1.00  3.13           C  
ATOM   1551  OH  TYR A 102       7.634   3.678   9.138  1.00  3.13           O  
ATOM   1552  H   TYR A 102      12.399   0.693  11.462  1.00  3.13           H  
ATOM   1553  HA  TYR A 102      13.028   2.547  12.590  1.00  3.13           H  
ATOM   1554 1HB  TYR A 102      10.456   2.342  14.197  1.00  3.13           H  
ATOM   1555 2HB  TYR A 102      11.381   3.763  13.860  1.00  3.13           H  
ATOM   1556  HD1 TYR A 102       8.506   2.365  13.307  1.00  3.13           H  
ATOM   1557  HD2 TYR A 102      11.777   3.846  10.984  1.00  3.13           H  
ATOM   1558  HE1 TYR A 102       6.985   2.731  11.438  1.00  3.13           H  
ATOM   1559  HE2 TYR A 102      10.231   4.193   9.094  1.00  3.13           H  
ATOM   1560  HH  TYR A 102       6.771   3.905   9.492  1.00  3.13           H  
ATOM   1561  N   ARG A 103      13.936   0.781  14.563  1.00  3.90           N  
ATOM   1562  CA  ARG A 103      14.469   0.569  15.917  1.00  3.90           C  
ATOM   1563  C   ARG A 103      15.072   1.912  16.383  1.00  3.90           C  
ATOM   1564  O   ARG A 103      15.860   2.509  15.656  1.00  3.90           O  
ATOM   1565  CB  ARG A 103      15.521  -0.534  15.991  1.00  3.90           C  
ATOM   1566  CG  ARG A 103      15.035  -1.967  15.830  1.00  3.90           C  
ATOM   1567  CD  ARG A 103      16.185  -2.956  15.882  1.00  3.90           C  
ATOM   1568  NE  ARG A 103      17.011  -2.797  14.723  1.00  3.90           N  
ATOM   1569  CZ  ARG A 103      18.189  -3.382  14.441  1.00  3.90           C  
ATOM   1570  NH1 ARG A 103      18.773  -4.234  15.261  1.00  3.90           N  
ATOM   1571  NH2 ARG A 103      18.711  -3.041  13.280  1.00  3.90           N  
ATOM   1572  H   ARG A 103      14.326   0.351  13.713  1.00  3.90           H  
ATOM   1573  HA  ARG A 103      13.641   0.273  16.545  1.00  3.90           H  
ATOM   1574 1HB  ARG A 103      16.267  -0.369  15.217  1.00  3.90           H  
ATOM   1575 2HB  ARG A 103      16.021  -0.484  16.953  1.00  3.90           H  
ATOM   1576 1HG  ARG A 103      14.309  -2.213  16.601  1.00  3.90           H  
ATOM   1577 2HG  ARG A 103      14.579  -2.059  14.853  1.00  3.90           H  
ATOM   1578 1HD  ARG A 103      16.795  -2.773  16.764  1.00  3.90           H  
ATOM   1579 2HD  ARG A 103      15.802  -3.972  15.897  1.00  3.90           H  
ATOM   1580  HE  ARG A 103      16.673  -2.158  14.011  1.00  3.90           H  
ATOM   1581 1HH1 ARG A 103      18.338  -4.465  16.141  1.00  3.90           H  
ATOM   1582 2HH1 ARG A 103      19.658  -4.646  15.006  1.00  3.90           H  
ATOM   1583 1HH2 ARG A 103      18.162  -2.374  12.726  1.00  3.90           H  
ATOM   1584 2HH2 ARG A 103      19.597  -3.404  12.908  1.00  3.90           H  
ATOM   1585  N   PRO A 104      14.783   2.375  17.616  1.00  4.45           N  
ATOM   1586  CA  PRO A 104      15.174   3.678  18.147  1.00  4.45           C  
ATOM   1587  C   PRO A 104      16.672   3.921  18.246  1.00  4.45           C  
ATOM   1588  O   PRO A 104      17.109   5.070  18.312  1.00  4.45           O  
ATOM   1589  CB  PRO A 104      14.531   3.670  19.541  1.00  4.45           C  
ATOM   1590  CG  PRO A 104      14.347   2.210  19.887  1.00  4.45           C  
ATOM   1591  CD  PRO A 104      14.048   1.532  18.572  1.00  4.45           C  
ATOM   1592  HA  PRO A 104      14.708   4.460  17.537  1.00  4.45           H  
ATOM   1593 1HB  PRO A 104      15.186   4.195  20.254  1.00  4.45           H  
ATOM   1594 2HB  PRO A 104      13.581   4.220  19.514  1.00  4.45           H  
ATOM   1595 1HG  PRO A 104      15.256   1.820  20.372  1.00  4.45           H  
ATOM   1596 2HG  PRO A 104      13.529   2.096  20.614  1.00  4.45           H  
ATOM   1597 1HD  PRO A 104      14.447   0.510  18.608  1.00  4.45           H  
ATOM   1598 2HD  PRO A 104      12.967   1.561  18.354  1.00  4.45           H  
ATOM   1599  N   GLY A 105      17.456   2.850  18.290  1.00  4.64           N  
ATOM   1600  CA  GLY A 105      18.900   2.987  18.402  1.00  4.64           C  
ATOM   1601  C   GLY A 105      19.652   2.756  17.094  1.00  4.64           C  
ATOM   1602  O   GLY A 105      20.885   2.718  17.102  1.00  4.64           O  
ATOM   1603  H   GLY A 105      17.056   1.929  18.237  1.00  4.64           H  
ATOM   1604 1HA  GLY A 105      19.138   3.978  18.784  1.00  4.64           H  
ATOM   1605 2HA  GLY A 105      19.259   2.276  19.144  1.00  4.64           H  
ATOM   1606  N   PHE A 106      18.936   2.571  15.976  1.00  4.44           N  
ATOM   1607  CA  PHE A 106      19.638   2.234  14.737  1.00  4.44           C  
ATOM   1608  C   PHE A 106      19.242   3.022  13.492  1.00  4.44           C  
ATOM   1609  O   PHE A 106      18.074   3.348  13.278  1.00  4.44           O  
ATOM   1610  CB  PHE A 106      19.415   0.756  14.431  1.00  4.44           C  
ATOM   1611  CG  PHE A 106      19.930  -0.182  15.481  1.00  4.44           C  
ATOM   1612  CD1 PHE A 106      19.144  -0.502  16.569  1.00  4.44           C  
ATOM   1613  CD2 PHE A 106      21.179  -0.760  15.380  1.00  4.44           C  
ATOM   1614  CE1 PHE A 106      19.584  -1.367  17.539  1.00  4.44           C  
ATOM   1615  CE2 PHE A 106      21.631  -1.632  16.349  1.00  4.44           C  
ATOM   1616  CZ  PHE A 106      20.830  -1.935  17.433  1.00  4.44           C  
ATOM   1617  H   PHE A 106      17.917   2.639  15.984  1.00  4.44           H  
ATOM   1618  HA  PHE A 106      20.702   2.401  14.901  1.00  4.44           H  
ATOM   1619 1HB  PHE A 106      18.346   0.570  14.303  1.00  4.44           H  
ATOM   1620 2HB  PHE A 106      19.890   0.508  13.502  1.00  4.44           H  
ATOM   1621  HD1 PHE A 106      18.175  -0.050  16.650  1.00  4.44           H  
ATOM   1622  HD2 PHE A 106      21.810  -0.521  14.524  1.00  4.44           H  
ATOM   1623  HE1 PHE A 106      18.949  -1.600  18.392  1.00  4.44           H  
ATOM   1624  HE2 PHE A 106      22.620  -2.079  16.263  1.00  4.44           H  
ATOM   1625  HZ  PHE A 106      21.185  -2.621  18.202  1.00  4.44           H  
ATOM   1626  N   GLU A 107      20.244   3.228  12.634  1.00  3.92           N  
ATOM   1627  CA  GLU A 107      20.123   3.822  11.300  1.00  3.92           C  
ATOM   1628  C   GLU A 107      20.543   2.760  10.276  1.00  3.92           C  
ATOM   1629  O   GLU A 107      21.024   3.062   9.188  1.00  3.92           O  
ATOM   1630  CB  GLU A 107      20.996   5.072  11.190  1.00  3.92           C  
ATOM   1631  CG  GLU A 107      20.652   6.192  12.199  1.00  3.92           C  
ATOM   1632  CD  GLU A 107      19.287   6.851  11.998  1.00  3.92           C  
ATOM   1633  OE1 GLU A 107      18.906   7.074  10.869  1.00  3.92           O  
ATOM   1634  OE2 GLU A 107      18.636   7.149  12.990  1.00  3.92           O  
ATOM   1635  H   GLU A 107      21.171   2.947  12.926  1.00  3.92           H  
ATOM   1636  HA  GLU A 107      19.087   4.093  11.116  1.00  3.92           H  
ATOM   1637 1HB  GLU A 107      22.042   4.799  11.336  1.00  3.92           H  
ATOM   1638 2HB  GLU A 107      20.905   5.489  10.186  1.00  3.92           H  
ATOM   1639 1HG  GLU A 107      20.687   5.773  13.205  1.00  3.92           H  
ATOM   1640 2HG  GLU A 107      21.424   6.955  12.135  1.00  3.92           H  
ATOM   1641  N   ASP A 108      20.388   1.511  10.696  1.00  3.24           N  
ATOM   1642  CA  ASP A 108      20.779   0.294   9.994  1.00  3.24           C  
ATOM   1643  C   ASP A 108      20.157   0.136   8.580  1.00  3.24           C  
ATOM   1644  O   ASP A 108      18.934   0.058   8.449  1.00  3.24           O  
ATOM   1645  CB  ASP A 108      20.408  -0.918  10.871  1.00  3.24           C  
ATOM   1646  CG  ASP A 108      20.869  -2.310  10.339  1.00  3.24           C  
ATOM   1647  OD1 ASP A 108      21.364  -2.368   9.231  1.00  3.24           O  
ATOM   1648  OD2 ASP A 108      20.714  -3.292  11.054  1.00  3.24           O  
ATOM   1649  H   ASP A 108      19.958   1.403  11.601  1.00  3.24           H  
ATOM   1650  HA  ASP A 108      21.858   0.294   9.957  1.00  3.24           H  
ATOM   1651 1HB  ASP A 108      20.854  -0.790  11.854  1.00  3.24           H  
ATOM   1652 2HB  ASP A 108      19.326  -0.935  11.014  1.00  3.24           H  
ATOM   1653  N   PRO A 109      20.982   0.053   7.505  1.00  2.57           N  
ATOM   1654  CA  PRO A 109      20.601  -0.150   6.114  1.00  2.57           C  
ATOM   1655  C   PRO A 109      19.739  -1.399   5.894  1.00  2.57           C  
ATOM   1656  O   PRO A 109      18.995  -1.489   4.911  1.00  2.57           O  
ATOM   1657  CB  PRO A 109      21.952  -0.313   5.417  1.00  2.57           C  
ATOM   1658  CG  PRO A 109      22.916   0.460   6.262  1.00  2.57           C  
ATOM   1659  CD  PRO A 109      22.441   0.261   7.677  1.00  2.57           C  
ATOM   1660  HA  PRO A 109      20.106   0.749   5.747  1.00  2.57           H  
ATOM   1661 1HB  PRO A 109      22.206  -1.382   5.359  1.00  2.57           H  
ATOM   1662 2HB  PRO A 109      21.886   0.048   4.402  1.00  2.57           H  
ATOM   1663 1HG  PRO A 109      23.938   0.087   6.105  1.00  2.57           H  
ATOM   1664 2HG  PRO A 109      22.913   1.521   5.965  1.00  2.57           H  
ATOM   1665 1HD  PRO A 109      22.915  -0.626   8.136  1.00  2.57           H  
ATOM   1666 2HD  PRO A 109      22.651   1.201   8.215  1.00  2.57           H  
ATOM   1667  N   ASN A 110      19.772  -2.345   6.830  1.00  2.00           N  
ATOM   1668  CA  ASN A 110      19.017  -3.568   6.650  1.00  2.00           C  
ATOM   1669  C   ASN A 110      17.569  -3.443   7.124  1.00  2.00           C  
ATOM   1670  O   ASN A 110      16.808  -4.410   7.051  1.00  2.00           O  
ATOM   1671  CB  ASN A 110      19.711  -4.675   7.401  1.00  2.00           C  
ATOM   1672  CG  ASN A 110      21.025  -5.038   6.787  1.00  2.00           C  
ATOM   1673  OD1 ASN A 110      21.107  -5.762   5.783  1.00  2.00           O  
ATOM   1674  ND2 ASN A 110      22.069  -4.510   7.367  1.00  2.00           N  
ATOM   1675  H   ASN A 110      20.364  -2.255   7.666  1.00  2.00           H  
ATOM   1676  HA  ASN A 110      18.997  -3.808   5.587  1.00  2.00           H  
ATOM   1677 1HB  ASN A 110      19.880  -4.361   8.432  1.00  2.00           H  
ATOM   1678 2HB  ASN A 110      19.074  -5.557   7.427  1.00  2.00           H  
ATOM   1679 1HD2 ASN A 110      22.988  -4.687   7.020  1.00  2.00           H  
ATOM   1680 2HD2 ASN A 110      21.928  -3.888   8.170  1.00  2.00           H  
ATOM   1681  N   GLU A 111      17.166  -2.245   7.558  1.00  1.58           N  
ATOM   1682  CA  GLU A 111      15.774  -2.013   7.930  1.00  1.58           C  
ATOM   1683  C   GLU A 111      14.971  -1.366   6.795  1.00  1.58           C  
ATOM   1684  O   GLU A 111      13.809  -1.004   6.996  1.00  1.58           O  
ATOM   1685  CB  GLU A 111      15.637  -1.148   9.191  1.00  1.58           C  
ATOM   1686  CG  GLU A 111      16.153  -1.768  10.482  1.00  1.58           C  
ATOM   1687  CD  GLU A 111      15.865  -0.931  11.754  1.00  1.58           C  
ATOM   1688  OE1 GLU A 111      14.935  -0.147  11.790  1.00  1.58           O  
ATOM   1689  OE2 GLU A 111      16.588  -1.088  12.688  1.00  1.58           O  
ATOM   1690  H   GLU A 111      17.836  -1.478   7.644  1.00  1.58           H  
ATOM   1691  HA  GLU A 111      15.318  -2.978   8.147  1.00  1.58           H  
ATOM   1692 1HB  GLU A 111      16.212  -0.243   9.041  1.00  1.58           H  
ATOM   1693 2HB  GLU A 111      14.595  -0.864   9.333  1.00  1.58           H  
ATOM   1694 1HG  GLU A 111      15.695  -2.751  10.603  1.00  1.58           H  
ATOM   1695 2HG  GLU A 111      17.228  -1.914  10.385  1.00  1.58           H  
ATOM   1696  N   TYR A 112      15.568  -1.205   5.606  1.00  1.28           N  
ATOM   1697  CA  TYR A 112      14.846  -0.562   4.499  1.00  1.28           C  
ATOM   1698  C   TYR A 112      13.998  -1.553   3.698  1.00  1.28           C  
ATOM   1699  O   TYR A 112      14.503  -2.539   3.153  1.00  1.28           O  
ATOM   1700  CB  TYR A 112      15.829   0.189   3.619  1.00  1.28           C  
ATOM   1701  CG  TYR A 112      16.371   1.465   4.269  1.00  1.28           C  
ATOM   1702  CD1 TYR A 112      17.428   1.429   5.127  1.00  1.28           C  
ATOM   1703  CD2 TYR A 112      15.803   2.658   3.975  1.00  1.28           C  
ATOM   1704  CE1 TYR A 112      17.930   2.593   5.688  1.00  1.28           C  
ATOM   1705  CE2 TYR A 112      16.284   3.832   4.516  1.00  1.28           C  
ATOM   1706  CZ  TYR A 112      17.349   3.799   5.369  1.00  1.28           C  
ATOM   1707  OH  TYR A 112      17.830   4.957   5.910  1.00  1.28           O  
ATOM   1708  H   TYR A 112      16.538  -1.501   5.466  1.00  1.28           H  
ATOM   1709  HA  TYR A 112      14.161   0.167   4.914  1.00  1.28           H  
ATOM   1710 1HB  TYR A 112      16.677  -0.456   3.376  1.00  1.28           H  
ATOM   1711 2HB  TYR A 112      15.343   0.460   2.687  1.00  1.28           H  
ATOM   1712  HD1 TYR A 112      17.862   0.491   5.367  1.00  1.28           H  
ATOM   1713  HD2 TYR A 112      14.973   2.670   3.317  1.00  1.28           H  
ATOM   1714  HE1 TYR A 112      18.775   2.554   6.376  1.00  1.28           H  
ATOM   1715  HE2 TYR A 112      15.813   4.777   4.268  1.00  1.28           H  
ATOM   1716  HH  TYR A 112      18.563   4.757   6.504  1.00  1.28           H  
ATOM   1717  N   ALA A 113      12.684  -1.295   3.685  1.00  1.07           N  
ATOM   1718  CA  ALA A 113      11.680  -2.160   3.066  1.00  1.07           C  
ATOM   1719  C   ALA A 113      11.255  -1.746   1.663  1.00  1.07           C  
ATOM   1720  O   ALA A 113      10.975  -2.605   0.824  1.00  1.07           O  
ATOM   1721  CB  ALA A 113      10.437  -2.187   3.926  1.00  1.07           C  
ATOM   1722  H   ALA A 113      12.366  -0.434   4.122  1.00  1.07           H  
ATOM   1723  HA  ALA A 113      12.103  -3.163   3.006  1.00  1.07           H  
ATOM   1724 1HB  ALA A 113       9.704  -2.860   3.489  1.00  1.07           H  
ATOM   1725 2HB  ALA A 113      10.686  -2.522   4.933  1.00  1.07           H  
ATOM   1726 3HB  ALA A 113      10.030  -1.183   3.964  1.00  1.07           H  
ATOM   1727  N   TYR A 114      11.157  -0.440   1.409  1.00  0.93           N  
ATOM   1728  CA  TYR A 114      10.641  -0.027   0.108  1.00  0.93           C  
ATOM   1729  C   TYR A 114      11.699   0.697  -0.660  1.00  0.93           C  
ATOM   1730  O   TYR A 114      12.442   1.479  -0.082  1.00  0.93           O  
ATOM   1731  CB  TYR A 114       9.435   0.898   0.244  1.00  0.93           C  
ATOM   1732  CG  TYR A 114       8.295   0.281   0.987  1.00  0.93           C  
ATOM   1733  CD1 TYR A 114       8.104   0.561   2.332  1.00  0.93           C  
ATOM   1734  CD2 TYR A 114       7.465  -0.608   0.345  1.00  0.93           C  
ATOM   1735  CE1 TYR A 114       7.070  -0.044   3.008  1.00  0.93           C  
ATOM   1736  CE2 TYR A 114       6.445  -1.218   1.026  1.00  0.93           C  
ATOM   1737  CZ  TYR A 114       6.242  -0.942   2.350  1.00  0.93           C  
ATOM   1738  OH  TYR A 114       5.227  -1.574   3.031  1.00  0.93           O  
ATOM   1739  H   TYR A 114      11.422   0.238   2.124  1.00  0.93           H  
ATOM   1740  HA  TYR A 114      10.356  -0.906  -0.467  1.00  0.93           H  
ATOM   1741 1HB  TYR A 114       9.727   1.805   0.752  1.00  0.93           H  
ATOM   1742 2HB  TYR A 114       9.077   1.186  -0.748  1.00  0.93           H  
ATOM   1743  HD1 TYR A 114       8.765   1.256   2.850  1.00  0.93           H  
ATOM   1744  HD2 TYR A 114       7.624  -0.835  -0.708  1.00  0.93           H  
ATOM   1745  HE1 TYR A 114       6.907   0.172   4.048  1.00  0.93           H  
ATOM   1746  HE2 TYR A 114       5.799  -1.926   0.510  1.00  0.93           H  
ATOM   1747  HH  TYR A 114       4.860  -2.293   2.476  1.00  0.93           H  
ATOM   1748  N   TRP A 115      11.722   0.483  -1.967  1.00  0.84           N  
ATOM   1749  CA  TRP A 115      12.672   1.153  -2.840  1.00  0.84           C  
ATOM   1750  C   TRP A 115      11.961   1.766  -4.030  1.00  0.84           C  
ATOM   1751  O   TRP A 115      11.008   1.188  -4.557  1.00  0.84           O  
ATOM   1752  CB  TRP A 115      13.703   0.136  -3.328  1.00  0.84           C  
ATOM   1753  CG  TRP A 115      14.555  -0.418  -2.224  1.00  0.84           C  
ATOM   1754  CD1 TRP A 115      14.243  -1.419  -1.339  1.00  0.84           C  
ATOM   1755  CD2 TRP A 115      15.894  -0.024  -1.921  1.00  0.84           C  
ATOM   1756  NE1 TRP A 115      15.296  -1.643  -0.495  1.00  0.84           N  
ATOM   1757  CE2 TRP A 115      16.316  -0.801  -0.833  1.00  0.84           C  
ATOM   1758  CE3 TRP A 115      16.756   0.907  -2.472  1.00  0.84           C  
ATOM   1759  CZ2 TRP A 115      17.575  -0.664  -0.287  1.00  0.84           C  
ATOM   1760  CZ3 TRP A 115      18.011   1.041  -1.930  1.00  0.84           C  
ATOM   1761  CH2 TRP A 115      18.412   0.272  -0.864  1.00  0.84           C  
ATOM   1762  H   TRP A 115      11.073  -0.179  -2.366  1.00  0.84           H  
ATOM   1763  HA  TRP A 115      13.175   1.942  -2.288  1.00  0.84           H  
ATOM   1764 1HB  TRP A 115      13.194  -0.689  -3.822  1.00  0.84           H  
ATOM   1765 2HB  TRP A 115      14.353   0.610  -4.066  1.00  0.84           H  
ATOM   1766  HD1 TRP A 115      13.292  -1.953  -1.303  1.00  0.84           H  
ATOM   1767  HE1 TRP A 115      15.315  -2.328   0.257  1.00  0.84           H  
ATOM   1768  HE3 TRP A 115      16.436   1.513  -3.312  1.00  0.84           H  
ATOM   1769  HZ2 TRP A 115      17.917  -1.264   0.559  1.00  0.84           H  
ATOM   1770  HZ3 TRP A 115      18.669   1.769  -2.370  1.00  0.84           H  
ATOM   1771  HH2 TRP A 115      19.412   0.398  -0.462  1.00  0.84           H  
ATOM   1772  N   GLY A 116      12.446   2.913  -4.471  1.00  0.77           N  
ATOM   1773  CA  GLY A 116      11.894   3.545  -5.657  1.00  0.77           C  
ATOM   1774  C   GLY A 116      12.694   3.216  -6.902  1.00  0.77           C  
ATOM   1775  O   GLY A 116      13.610   2.391  -6.883  1.00  0.77           O  
ATOM   1776  H   GLY A 116      13.208   3.363  -3.957  1.00  0.77           H  
ATOM   1777 1HA  GLY A 116      10.858   3.237  -5.792  1.00  0.77           H  
ATOM   1778 2HA  GLY A 116      11.888   4.627  -5.516  1.00  0.77           H  
ATOM   1779  N   GLN A 117      12.343   3.883  -7.988  1.00  0.72           N  
ATOM   1780  CA  GLN A 117      13.053   3.744  -9.248  1.00  0.72           C  
ATOM   1781  C   GLN A 117      14.287   4.609  -9.220  1.00  0.72           C  
ATOM   1782  O   GLN A 117      14.173   5.823  -9.122  1.00  0.72           O  
ATOM   1783  CB  GLN A 117      12.153   4.142 -10.417  1.00  0.72           C  
ATOM   1784  CG  GLN A 117      12.887   4.257 -11.760  1.00  0.72           C  
ATOM   1785  CD  GLN A 117      13.490   2.978 -12.277  1.00  0.72           C  
ATOM   1786  OE1 GLN A 117      12.810   1.967 -12.504  1.00  0.72           O  
ATOM   1787  NE2 GLN A 117      14.811   3.024 -12.480  1.00  0.72           N  
ATOM   1788  H   GLN A 117      11.566   4.524  -7.926  1.00  0.72           H  
ATOM   1789  HA  GLN A 117      13.363   2.706  -9.370  1.00  0.72           H  
ATOM   1790 1HB  GLN A 117      11.353   3.409 -10.530  1.00  0.72           H  
ATOM   1791 2HB  GLN A 117      11.691   5.106 -10.206  1.00  0.72           H  
ATOM   1792 1HG  GLN A 117      12.184   4.620 -12.506  1.00  0.72           H  
ATOM   1793 2HG  GLN A 117      13.702   4.978 -11.642  1.00  0.72           H  
ATOM   1794 1HE2 GLN A 117      15.295   2.224 -12.828  1.00  0.72           H  
ATOM   1795 2HE2 GLN A 117      15.333   3.898 -12.276  1.00  0.72           H  
ATOM   1796  N   GLY A 118      15.455   3.997  -9.334  1.00  0.68           N  
ATOM   1797  CA  GLY A 118      16.684   4.758  -9.218  1.00  0.68           C  
ATOM   1798  C   GLY A 118      16.859   5.784 -10.325  1.00  0.68           C  
ATOM   1799  O   GLY A 118      16.387   5.591 -11.457  1.00  0.68           O  
ATOM   1800  H   GLY A 118      15.488   2.994  -9.435  1.00  0.68           H  
ATOM   1801 1HA  GLY A 118      16.662   5.272  -8.258  1.00  0.68           H  
ATOM   1802 2HA  GLY A 118      17.535   4.087  -9.197  1.00  0.68           H  
ATOM   1803  N   THR A 119      17.585   6.853  -9.985  1.00  0.65           N  
ATOM   1804  CA  THR A 119      17.874   7.966 -10.883  1.00  0.65           C  
ATOM   1805  C   THR A 119      19.352   8.046 -11.216  1.00  0.65           C  
ATOM   1806  O   THR A 119      20.211   7.976 -10.339  1.00  0.65           O  
ATOM   1807  CB  THR A 119      17.434   9.307 -10.259  1.00  0.65           C  
ATOM   1808  OG1 THR A 119      16.023   9.279 -10.020  1.00  0.65           O  
ATOM   1809  CG2 THR A 119      17.755  10.479 -11.189  1.00  0.65           C  
ATOM   1810  H   THR A 119      17.937   6.874  -9.028  1.00  0.65           H  
ATOM   1811  HA  THR A 119      17.324   7.816 -11.810  1.00  0.65           H  
ATOM   1812  HB  THR A 119      17.948   9.448  -9.308  1.00  0.65           H  
ATOM   1813  HG1 THR A 119      15.821   8.665  -9.291  1.00  0.65           H  
ATOM   1814 1HG2 THR A 119      17.420  11.402 -10.737  1.00  0.65           H  
ATOM   1815 2HG2 THR A 119      18.826  10.538 -11.371  1.00  0.65           H  
ATOM   1816 3HG2 THR A 119      17.238  10.347 -12.137  1.00  0.65           H  
ATOM   1817  N   ARG A 120      19.657   8.174 -12.496  1.00  0.64           N  
ATOM   1818  CA  ARG A 120      21.050   8.239 -12.892  1.00  0.64           C  
ATOM   1819  C   ARG A 120      21.639   9.643 -12.819  1.00  0.64           C  
ATOM   1820  O   ARG A 120      21.041  10.622 -13.288  1.00  0.64           O  
ATOM   1821  CB  ARG A 120      21.244   7.672 -14.291  1.00  0.64           C  
ATOM   1822  CG  ARG A 120      22.701   7.649 -14.751  1.00  0.64           C  
ATOM   1823  CD  ARG A 120      22.873   6.947 -16.048  1.00  0.64           C  
ATOM   1824  NE  ARG A 120      24.265   6.949 -16.481  1.00  0.64           N  
ATOM   1825  CZ  ARG A 120      24.726   6.343 -17.596  1.00  0.64           C  
ATOM   1826  NH1 ARG A 120      23.898   5.687 -18.384  1.00  0.64           N  
ATOM   1827  NH2 ARG A 120      26.011   6.405 -17.900  1.00  0.64           N  
ATOM   1828  H   ARG A 120      18.922   8.223 -13.188  1.00  0.64           H  
ATOM   1829  HA  ARG A 120      21.624   7.611 -12.215  1.00  0.64           H  
ATOM   1830 1HB  ARG A 120      20.866   6.651 -14.327  1.00  0.64           H  
ATOM   1831 2HB  ARG A 120      20.677   8.263 -15.008  1.00  0.64           H  
ATOM   1832 1HG  ARG A 120      23.060   8.674 -14.880  1.00  0.64           H  
ATOM   1833 2HG  ARG A 120      23.314   7.149 -13.996  1.00  0.64           H  
ATOM   1834 1HD  ARG A 120      22.546   5.912 -15.948  1.00  0.64           H  
ATOM   1835 2HD  ARG A 120      22.277   7.445 -16.811  1.00  0.64           H  
ATOM   1836  HE  ARG A 120      24.934   7.450 -15.901  1.00  0.64           H  
ATOM   1837 1HH1 ARG A 120      22.914   5.635 -18.155  1.00  0.64           H  
ATOM   1838 2HH1 ARG A 120      24.245   5.233 -19.217  1.00  0.64           H  
ATOM   1839 1HH2 ARG A 120      26.650   6.903 -17.296  1.00  0.64           H  
ATOM   1840 2HH2 ARG A 120      26.355   5.951 -18.733  1.00  0.64           H  
ATOM   1841  N   VAL A 121      22.829   9.696 -12.239  1.00  0.65           N  
ATOM   1842  CA  VAL A 121      23.655  10.888 -12.157  1.00  0.65           C  
ATOM   1843  C   VAL A 121      24.977  10.644 -12.850  1.00  0.65           C  
ATOM   1844  O   VAL A 121      25.660   9.657 -12.563  1.00  0.65           O  
ATOM   1845  CB  VAL A 121      23.933  11.261 -10.702  1.00  0.65           C  
ATOM   1846  CG1 VAL A 121      24.891  12.419 -10.642  1.00  0.65           C  
ATOM   1847  CG2 VAL A 121      22.603  11.634 -10.001  1.00  0.65           C  
ATOM   1848  H   VAL A 121      23.196   8.844 -11.819  1.00  0.65           H  
ATOM   1849  HA  VAL A 121      23.144  11.713 -12.653  1.00  0.65           H  
ATOM   1850  HB  VAL A 121      24.383  10.436 -10.217  1.00  0.65           H  
ATOM   1851 1HG1 VAL A 121      25.085  12.692  -9.607  1.00  0.65           H  
ATOM   1852 2HG1 VAL A 121      25.830  12.147 -11.121  1.00  0.65           H  
ATOM   1853 3HG1 VAL A 121      24.452  13.221 -11.166  1.00  0.65           H  
ATOM   1854 1HG2 VAL A 121      22.801  11.892  -8.962  1.00  0.65           H  
ATOM   1855 2HG2 VAL A 121      22.165  12.481 -10.509  1.00  0.65           H  
ATOM   1856 3HG2 VAL A 121      21.911  10.787 -10.037  1.00  0.65           H  
ATOM   1857  N   THR A 122      25.339  11.546 -13.755  1.00  0.71           N  
ATOM   1858  CA  THR A 122      26.605  11.417 -14.451  1.00  0.71           C  
ATOM   1859  C   THR A 122      27.452  12.652 -14.247  1.00  0.71           C  
ATOM   1860  O   THR A 122      27.000  13.765 -14.508  1.00  0.71           O  
ATOM   1861  CB  THR A 122      26.402  11.162 -15.969  1.00  0.71           C  
ATOM   1862  OG1 THR A 122      25.661   9.946 -16.173  1.00  0.71           O  
ATOM   1863  CG2 THR A 122      27.753  11.049 -16.663  1.00  0.71           C  
ATOM   1864  H   THR A 122      24.726  12.345 -13.935  1.00  0.71           H  
ATOM   1865  HA  THR A 122      27.155  10.597 -14.031  1.00  0.71           H  
ATOM   1866  HB  THR A 122      25.844  11.990 -16.400  1.00  0.71           H  
ATOM   1867  HG1 THR A 122      25.634   9.759 -17.116  1.00  0.71           H  
ATOM   1868 1HG2 THR A 122      27.601  10.875 -17.726  1.00  0.71           H  
ATOM   1869 2HG2 THR A 122      28.319  11.971 -16.526  1.00  0.71           H  
ATOM   1870 3HG2 THR A 122      28.312  10.217 -16.234  1.00  0.71           H  
ATOM   1871  N   VAL A 123      28.693  12.461 -13.807  1.00  0.80           N  
ATOM   1872  CA  VAL A 123      29.575  13.596 -13.619  1.00  0.80           C  
ATOM   1873  C   VAL A 123      30.676  13.527 -14.668  1.00  0.80           C  
ATOM   1874  O   VAL A 123      31.347  12.500 -14.806  1.00  0.80           O  
ATOM   1875  CB  VAL A 123      30.186  13.620 -12.211  1.00  0.80           C  
ATOM   1876  CG1 VAL A 123      31.084  14.843 -12.076  1.00  0.80           C  
ATOM   1877  CG2 VAL A 123      29.077  13.613 -11.151  1.00  0.80           C  
ATOM   1878  H   VAL A 123      29.022  11.527 -13.580  1.00  0.80           H  
ATOM   1879  HA  VAL A 123      29.010  14.509 -13.755  1.00  0.80           H  
ATOM   1880  HB  VAL A 123      30.809  12.739 -12.074  1.00  0.80           H  
ATOM   1881 1HG1 VAL A 123      31.528  14.871 -11.096  1.00  0.80           H  
ATOM   1882 2HG1 VAL A 123      31.869  14.805 -12.826  1.00  0.80           H  
ATOM   1883 3HG1 VAL A 123      30.481  15.739 -12.223  1.00  0.80           H  
ATOM   1884 1HG2 VAL A 123      29.532  13.618 -10.167  1.00  0.80           H  
ATOM   1885 2HG2 VAL A 123      28.456  14.485 -11.267  1.00  0.80           H  
ATOM   1886 3HG2 VAL A 123      28.469  12.716 -11.259  1.00  0.80           H  
ATOM   1887  N   SER A 124      30.835  14.606 -15.425  1.00  0.93           N  
ATOM   1888  CA  SER A 124      31.811  14.653 -16.514  1.00  0.93           C  
ATOM   1889  C   SER A 124      32.894  15.705 -16.294  1.00  0.93           C  
ATOM   1890  O   SER A 124      32.663  16.729 -15.653  1.00  0.93           O  
ATOM   1891  CB  SER A 124      31.100  14.897 -17.832  1.00  0.93           C  
ATOM   1892  OG  SER A 124      32.013  15.035 -18.886  1.00  0.93           O  
ATOM   1893  H   SER A 124      30.228  15.407 -15.237  1.00  0.93           H  
ATOM   1894  HA  SER A 124      32.302  13.681 -16.573  1.00  0.93           H  
ATOM   1895 1HB  SER A 124      30.437  14.062 -18.037  1.00  0.93           H  
ATOM   1896 2HB  SER A 124      30.488  15.787 -17.754  1.00  0.93           H  
ATOM   1897  HG  SER A 124      32.658  15.697 -18.599  1.00  0.93           H  
ATOM   1898  N   SER A 125      34.090  15.430 -16.795  1.00  1.10           N  
ATOM   1899  CA  SER A 125      35.192  16.372 -16.657  1.00  1.10           C  
ATOM   1900  C   SER A 125      36.107  16.292 -17.867  1.00  1.10           C  
ATOM   1901  O   SER A 125      36.643  17.305 -18.314  1.00  1.10           O  
ATOM   1902  OXT SER A 125      36.074  15.271 -18.549  1.00  1.10           O  
ATOM   1903  CB  SER A 125      35.978  16.073 -15.394  1.00  1.10           C  
ATOM   1904  OG  SER A 125      37.046  16.963 -15.242  1.00  1.10           O  
ATOM   1905  H   SER A 125      34.231  14.560 -17.293  1.00  1.10           H  
ATOM   1906  HA  SER A 125      34.789  17.384 -16.597  1.00  1.10           H  
ATOM   1907 1HB  SER A 125      35.325  16.134 -14.537  1.00  1.10           H  
ATOM   1908 2HB  SER A 125      36.359  15.054 -15.438  1.00  1.10           H  
ATOM   1909  HG  SER A 125      36.652  17.838 -15.173  1.00  1.10           H  
TER    1910
ENDMDL

REMARK ID 174539 MODEL 4 2021-12-25_00000096_3_19
PFRMAT TS
TARGET 2021-12-25_00000096_3_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   GLN A   1      -0.793  -1.444  -0.019  1.00  2.27           N  
ATOM      2  CA  GLN A   1       0.661  -1.507   0.053  1.00  2.27           C  
ATOM      3  C   GLN A   1       1.238  -0.174   0.499  1.00  2.27           C  
ATOM      4  O   GLN A   1       1.671  -0.025   1.642  1.00  2.27           O  
ATOM      5  CB  GLN A   1       1.286  -1.896  -1.292  1.00  2.27           C  
ATOM      6  CG  GLN A   1       2.806  -2.063  -1.226  1.00  2.27           C  
ATOM      7  CD  GLN A   1       3.454  -2.343  -2.574  1.00  2.27           C  
ATOM      8  OE1 GLN A   1       2.787  -2.610  -3.580  1.00  2.27           O  
ATOM      9  NE2 GLN A   1       4.782  -2.277  -2.598  1.00  2.27           N  
ATOM     10 1H   GLN A   1      -1.190  -2.101   0.635  1.00  2.27           H  
ATOM     11 2H   GLN A   1      -1.100  -0.510   0.218  1.00  2.27           H  
ATOM     12 3H   GLN A   1      -1.097  -1.671  -0.954  1.00  2.27           H  
ATOM     13  HA  GLN A   1       0.938  -2.257   0.793  1.00  2.27           H  
ATOM     14 1HB  GLN A   1       0.861  -2.840  -1.629  1.00  2.27           H  
ATOM     15 2HB  GLN A   1       1.054  -1.154  -2.043  1.00  2.27           H  
ATOM     16 1HG  GLN A   1       3.253  -1.178  -0.801  1.00  2.27           H  
ATOM     17 2HG  GLN A   1       3.017  -2.914  -0.580  1.00  2.27           H  
ATOM     18 1HE2 GLN A   1       5.278  -2.451  -3.449  1.00  2.27           H  
ATOM     19 2HE2 GLN A   1       5.285  -2.057  -1.762  1.00  2.27           H  
ATOM     20  N   LEU A   2       1.269   0.788  -0.415  1.00  1.81           N  
ATOM     21  CA  LEU A   2       1.861   2.091  -0.147  1.00  1.81           C  
ATOM     22  C   LEU A   2       0.790   3.064   0.299  1.00  1.81           C  
ATOM     23  O   LEU A   2      -0.395   2.851   0.026  1.00  1.81           O  
ATOM     24  CB  LEU A   2       2.544   2.609  -1.414  1.00  1.81           C  
ATOM     25  CG  LEU A   2       3.567   1.651  -1.972  1.00  1.81           C  
ATOM     26  CD1 LEU A   2       4.117   2.172  -3.250  1.00  1.81           C  
ATOM     27  CD2 LEU A   2       4.653   1.432  -0.936  1.00  1.81           C  
ATOM     28  H   LEU A   2       0.900   0.626  -1.341  1.00  1.81           H  
ATOM     29  HA  LEU A   2       2.598   1.991   0.649  1.00  1.81           H  
ATOM     30 1HB  LEU A   2       1.809   2.800  -2.168  1.00  1.81           H  
ATOM     31 2HB  LEU A   2       3.039   3.542  -1.180  1.00  1.81           H  
ATOM     32  HG  LEU A   2       3.080   0.713  -2.200  1.00  1.81           H  
ATOM     33 1HD1 LEU A   2       4.821   1.455  -3.638  1.00  1.81           H  
ATOM     34 2HD1 LEU A   2       3.320   2.313  -3.963  1.00  1.81           H  
ATOM     35 3HD1 LEU A   2       4.609   3.104  -3.079  1.00  1.81           H  
ATOM     36 1HD2 LEU A   2       5.386   0.724  -1.318  1.00  1.81           H  
ATOM     37 2HD2 LEU A   2       5.133   2.376  -0.719  1.00  1.81           H  
ATOM     38 3HD2 LEU A   2       4.206   1.033  -0.023  1.00  1.81           H  
ATOM     39  N   GLN A   3       1.201   4.119   0.995  1.00  1.41           N  
ATOM     40  CA  GLN A   3       0.271   5.149   1.431  1.00  1.41           C  
ATOM     41  C   GLN A   3       0.860   6.542   1.340  1.00  1.41           C  
ATOM     42  O   GLN A   3       2.034   6.770   1.657  1.00  1.41           O  
ATOM     43  CB  GLN A   3      -0.176   4.907   2.879  1.00  1.41           C  
ATOM     44  CG  GLN A   3      -1.181   5.947   3.392  1.00  1.41           C  
ATOM     45  CD  GLN A   3      -1.672   5.683   4.788  1.00  1.41           C  
ATOM     46  OE1 GLN A   3      -1.231   4.750   5.466  1.00  1.41           O  
ATOM     47  NE2 GLN A   3      -2.598   6.520   5.239  1.00  1.41           N  
ATOM     48  H   GLN A   3       2.181   4.212   1.240  1.00  1.41           H  
ATOM     49  HA  GLN A   3      -0.605   5.118   0.783  1.00  1.41           H  
ATOM     50 1HB  GLN A   3      -0.634   3.920   2.958  1.00  1.41           H  
ATOM     51 2HB  GLN A   3       0.692   4.923   3.536  1.00  1.41           H  
ATOM     52 1HG  GLN A   3      -0.699   6.918   3.411  1.00  1.41           H  
ATOM     53 2HG  GLN A   3      -2.040   5.975   2.722  1.00  1.41           H  
ATOM     54 1HE2 GLN A   3      -2.970   6.410   6.161  1.00  1.41           H  
ATOM     55 2HE2 GLN A   3      -2.927   7.265   4.655  1.00  1.41           H  
ATOM     56  N   LEU A   4       0.036   7.474   0.885  1.00  1.10           N  
ATOM     57  CA  LEU A   4       0.448   8.859   0.849  1.00  1.10           C  
ATOM     58  C   LEU A   4      -0.302   9.618   1.966  1.00  1.10           C  
ATOM     59  O   LEU A   4      -1.508   9.413   2.182  1.00  1.10           O  
ATOM     60  CB  LEU A   4       0.149   9.437  -0.532  1.00  1.10           C  
ATOM     61  CG  LEU A   4       0.747   8.729  -1.772  1.00  1.10           C  
ATOM     62  CD1 LEU A   4       0.235   9.421  -3.026  1.00  1.10           C  
ATOM     63  CD2 LEU A   4       2.243   8.777  -1.723  1.00  1.10           C  
ATOM     64  H   LEU A   4      -0.899   7.220   0.594  1.00  1.10           H  
ATOM     65  HA  LEU A   4       1.516   8.927   1.038  1.00  1.10           H  
ATOM     66 1HB  LEU A   4      -0.881   9.469  -0.682  1.00  1.10           H  
ATOM     67 2HB  LEU A   4       0.518  10.411  -0.529  1.00  1.10           H  
ATOM     68  HG  LEU A   4       0.412   7.693  -1.797  1.00  1.10           H  
ATOM     69 1HD1 LEU A   4       0.632   8.918  -3.895  1.00  1.10           H  
ATOM     70 2HD1 LEU A   4      -0.846   9.375  -3.047  1.00  1.10           H  
ATOM     71 3HD1 LEU A   4       0.552  10.461  -3.034  1.00  1.10           H  
ATOM     72 1HD2 LEU A   4       2.660   8.281  -2.600  1.00  1.10           H  
ATOM     73 2HD2 LEU A   4       2.569   9.821  -1.702  1.00  1.10           H  
ATOM     74 3HD2 LEU A   4       2.577   8.268  -0.827  1.00  1.10           H  
ATOM     75  N   VAL A   5       0.411  10.470   2.692  1.00  0.89           N  
ATOM     76  CA  VAL A   5      -0.183  11.220   3.798  1.00  0.89           C  
ATOM     77  C   VAL A   5      -0.038  12.712   3.590  1.00  0.89           C  
ATOM     78  O   VAL A   5       1.043  13.203   3.275  1.00  0.89           O  
ATOM     79  CB  VAL A   5       0.443  10.795   5.133  1.00  0.89           C  
ATOM     80  CG1 VAL A   5      -0.139  11.609   6.273  1.00  0.89           C  
ATOM     81  CG2 VAL A   5       0.183   9.301   5.353  1.00  0.89           C  
ATOM     82  H   VAL A   5       1.402  10.584   2.477  1.00  0.89           H  
ATOM     83  HA  VAL A   5      -1.246  10.986   3.843  1.00  0.89           H  
ATOM     84  HB  VAL A   5       1.518  10.984   5.104  1.00  0.89           H  
ATOM     85 1HG1 VAL A   5       0.318  11.300   7.210  1.00  0.89           H  
ATOM     86 2HG1 VAL A   5       0.052  12.670   6.114  1.00  0.89           H  
ATOM     87 3HG1 VAL A   5      -1.205  11.434   6.319  1.00  0.89           H  
ATOM     88 1HG2 VAL A   5       0.629   8.988   6.294  1.00  0.89           H  
ATOM     89 2HG2 VAL A   5      -0.893   9.122   5.382  1.00  0.89           H  
ATOM     90 3HG2 VAL A   5       0.625   8.726   4.541  1.00  0.89           H  
ATOM     91  N   GLU A   6      -1.133  13.435   3.776  1.00  0.76           N  
ATOM     92  CA  GLU A   6      -1.149  14.865   3.520  1.00  0.76           C  
ATOM     93  C   GLU A   6      -1.524  15.750   4.689  1.00  0.76           C  
ATOM     94  O   GLU A   6      -2.296  15.369   5.580  1.00  0.76           O  
ATOM     95  CB  GLU A   6      -2.116  15.159   2.390  1.00  0.76           C  
ATOM     96  CG  GLU A   6      -1.731  14.573   1.155  1.00  0.76           C  
ATOM     97  CD  GLU A   6      -2.679  14.824   0.176  1.00  0.76           C  
ATOM     98  OE1 GLU A   6      -2.912  15.953  -0.144  1.00  0.76           O  
ATOM     99  OE2 GLU A   6      -3.238  13.870  -0.295  1.00  0.76           O  
ATOM    100  H   GLU A   6      -1.976  12.977   4.078  1.00  0.76           H  
ATOM    101  HA  GLU A   6      -0.154  15.142   3.209  1.00  0.76           H  
ATOM    102 1HB  GLU A   6      -3.108  14.792   2.652  1.00  0.76           H  
ATOM    103 2HB  GLU A   6      -2.191  16.239   2.242  1.00  0.76           H  
ATOM    104 1HG  GLU A   6      -0.779  14.995   0.850  1.00  0.76           H  
ATOM    105 2HG  GLU A   6      -1.610  13.499   1.276  1.00  0.76           H  
ATOM    106  N   SER A   7      -0.990  16.969   4.635  1.00  0.68           N  
ATOM    107  CA  SER A   7      -1.278  17.996   5.623  1.00  0.68           C  
ATOM    108  C   SER A   7      -1.014  19.408   5.097  1.00  0.68           C  
ATOM    109  O   SER A   7      -0.343  19.586   4.082  1.00  0.68           O  
ATOM    110  CB  SER A   7      -0.420  17.747   6.849  1.00  0.68           C  
ATOM    111  OG  SER A   7       0.937  17.946   6.572  1.00  0.68           O  
ATOM    112  H   SER A   7      -0.343  17.159   3.867  1.00  0.68           H  
ATOM    113  HA  SER A   7      -2.332  17.921   5.896  1.00  0.68           H  
ATOM    114 1HB  SER A   7      -0.729  18.418   7.648  1.00  0.68           H  
ATOM    115 2HB  SER A   7      -0.576  16.729   7.203  1.00  0.68           H  
ATOM    116  HG  SER A   7       1.006  18.843   6.237  1.00  0.68           H  
ATOM    117  N   GLY A   8      -1.512  20.423   5.809  1.00  0.65           N  
ATOM    118  CA  GLY A   8      -1.202  21.816   5.456  1.00  0.65           C  
ATOM    119  C   GLY A   8      -2.366  22.700   4.979  1.00  0.65           C  
ATOM    120  O   GLY A   8      -2.161  23.889   4.731  1.00  0.65           O  
ATOM    121  H   GLY A   8      -2.083  20.232   6.621  1.00  0.65           H  
ATOM    122 1HA  GLY A   8      -0.753  22.292   6.328  1.00  0.65           H  
ATOM    123 2HA  GLY A   8      -0.427  21.825   4.695  1.00  0.65           H  
ATOM    124  N   GLY A   9      -3.585  22.167   4.872  1.00  0.63           N  
ATOM    125  CA  GLY A   9      -4.694  23.018   4.458  1.00  0.63           C  
ATOM    126  C   GLY A   9      -5.207  23.837   5.644  1.00  0.63           C  
ATOM    127  O   GLY A   9      -4.438  24.197   6.538  1.00  0.63           O  
ATOM    128  H   GLY A   9      -3.779  21.179   5.011  1.00  0.63           H  
ATOM    129 1HA  GLY A   9      -4.360  23.688   3.670  1.00  0.63           H  
ATOM    130 2HA  GLY A   9      -5.497  22.408   4.049  1.00  0.63           H  
ATOM    131  N   GLY A  10      -6.492  24.158   5.644  1.00  0.62           N  
ATOM    132  CA  GLY A  10      -7.076  25.003   6.676  1.00  0.62           C  
ATOM    133  C   GLY A  10      -7.598  26.310   6.098  1.00  0.62           C  
ATOM    134  O   GLY A  10      -7.639  26.487   4.877  1.00  0.62           O  
ATOM    135  H   GLY A  10      -7.088  23.783   4.919  1.00  0.62           H  
ATOM    136 1HA  GLY A  10      -7.893  24.465   7.158  1.00  0.62           H  
ATOM    137 2HA  GLY A  10      -6.334  25.212   7.445  1.00  0.62           H  
ATOM    138  N   LEU A  11      -8.032  27.206   6.983  1.00  0.62           N  
ATOM    139  CA  LEU A  11      -8.617  28.476   6.569  1.00  0.62           C  
ATOM    140  C   LEU A  11      -7.575  29.558   6.343  1.00  0.62           C  
ATOM    141  O   LEU A  11      -6.770  29.869   7.225  1.00  0.62           O  
ATOM    142  CB  LEU A  11      -9.632  28.978   7.598  1.00  0.62           C  
ATOM    143  CG  LEU A  11     -10.272  30.352   7.258  1.00  0.62           C  
ATOM    144  CD1 LEU A  11     -11.089  30.230   5.989  1.00  0.62           C  
ATOM    145  CD2 LEU A  11     -11.143  30.808   8.409  1.00  0.62           C  
ATOM    146  H   LEU A  11      -7.956  26.999   7.969  1.00  0.62           H  
ATOM    147  HA  LEU A  11      -9.142  28.316   5.631  1.00  0.62           H  
ATOM    148 1HB  LEU A  11     -10.436  28.248   7.683  1.00  0.62           H  
ATOM    149 2HB  LEU A  11      -9.139  29.068   8.565  1.00  0.62           H  
ATOM    150  HG  LEU A  11      -9.486  31.088   7.085  1.00  0.62           H  
ATOM    151 1HD1 LEU A  11     -11.523  31.186   5.748  1.00  0.62           H  
ATOM    152 2HD1 LEU A  11     -10.455  29.920   5.180  1.00  0.62           H  
ATOM    153 3HD1 LEU A  11     -11.878  29.501   6.135  1.00  0.62           H  
ATOM    154 1HD2 LEU A  11     -11.586  31.775   8.166  1.00  0.62           H  
ATOM    155 2HD2 LEU A  11     -11.934  30.078   8.579  1.00  0.62           H  
ATOM    156 3HD2 LEU A  11     -10.535  30.902   9.309  1.00  0.62           H  
ATOM    157  N   VAL A  12      -7.615  30.119   5.150  1.00  0.62           N  
ATOM    158  CA  VAL A  12      -6.720  31.173   4.712  1.00  0.62           C  
ATOM    159  C   VAL A  12      -7.545  32.286   4.083  1.00  0.62           C  
ATOM    160  O   VAL A  12      -8.569  32.035   3.450  1.00  0.62           O  
ATOM    161  CB  VAL A  12      -5.715  30.592   3.715  1.00  0.62           C  
ATOM    162  CG1 VAL A  12      -6.457  30.099   2.554  1.00  0.62           C  
ATOM    163  CG2 VAL A  12      -4.667  31.619   3.293  1.00  0.62           C  
ATOM    164  H   VAL A  12      -8.308  29.761   4.490  1.00  0.62           H  
ATOM    165  HA  VAL A  12      -6.185  31.568   5.575  1.00  0.62           H  
ATOM    166  HB  VAL A  12      -5.223  29.749   4.176  1.00  0.62           H  
ATOM    167 1HG1 VAL A  12      -5.779  29.653   1.870  1.00  0.62           H  
ATOM    168 2HG1 VAL A  12      -7.178  29.356   2.877  1.00  0.62           H  
ATOM    169 3HG1 VAL A  12      -6.970  30.934   2.080  1.00  0.62           H  
ATOM    170 1HG2 VAL A  12      -3.974  31.160   2.598  1.00  0.62           H  
ATOM    171 2HG2 VAL A  12      -5.143  32.465   2.808  1.00  0.62           H  
ATOM    172 3HG2 VAL A  12      -4.120  31.961   4.169  1.00  0.62           H  
ATOM    173  N   LEU A  13      -7.137  33.521   4.273  1.00  0.61           N  
ATOM    174  CA  LEU A  13      -7.902  34.572   3.643  1.00  0.61           C  
ATOM    175  C   LEU A  13      -7.503  34.748   2.186  1.00  0.61           C  
ATOM    176  O   LEU A  13      -6.349  34.514   1.813  1.00  0.61           O  
ATOM    177  CB  LEU A  13      -7.760  35.871   4.417  1.00  0.61           C  
ATOM    178  CG  LEU A  13      -8.286  35.791   5.854  1.00  0.61           C  
ATOM    179  CD1 LEU A  13      -8.061  37.122   6.548  1.00  0.61           C  
ATOM    180  CD2 LEU A  13      -9.771  35.401   5.818  1.00  0.61           C  
ATOM    181  H   LEU A  13      -6.312  33.723   4.818  1.00  0.61           H  
ATOM    182  HA  LEU A  13      -8.945  34.287   3.678  1.00  0.61           H  
ATOM    183 1HB  LEU A  13      -6.712  36.158   4.444  1.00  0.61           H  
ATOM    184 2HB  LEU A  13      -8.323  36.648   3.891  1.00  0.61           H  
ATOM    185  HG  LEU A  13      -7.732  35.030   6.403  1.00  0.61           H  
ATOM    186 1HD1 LEU A  13      -8.425  37.064   7.574  1.00  0.61           H  
ATOM    187 2HD1 LEU A  13      -6.996  37.354   6.554  1.00  0.61           H  
ATOM    188 3HD1 LEU A  13      -8.601  37.904   6.015  1.00  0.61           H  
ATOM    189 1HD2 LEU A  13     -10.158  35.330   6.835  1.00  0.61           H  
ATOM    190 2HD2 LEU A  13     -10.332  36.157   5.267  1.00  0.61           H  
ATOM    191 3HD2 LEU A  13      -9.882  34.434   5.319  1.00  0.61           H  
ATOM    192  N   ALA A  14      -8.467  35.164   1.376  1.00  0.61           N  
ATOM    193  CA  ALA A  14      -8.248  35.403  -0.039  1.00  0.61           C  
ATOM    194  C   ALA A  14      -7.113  36.388  -0.211  1.00  0.61           C  
ATOM    195  O   ALA A  14      -6.997  37.369   0.527  1.00  0.61           O  
ATOM    196  CB  ALA A  14      -9.516  35.918  -0.704  1.00  0.61           C  
ATOM    197  H   ALA A  14      -9.386  35.302   1.774  1.00  0.61           H  
ATOM    198  HA  ALA A  14      -7.954  34.465  -0.505  1.00  0.61           H  
ATOM    199 1HB  ALA A  14      -9.321  36.070  -1.766  1.00  0.61           H  
ATOM    200 2HB  ALA A  14     -10.316  35.188  -0.577  1.00  0.61           H  
ATOM    201 3HB  ALA A  14      -9.804  36.855  -0.251  1.00  0.61           H  
ATOM    202  N   GLY A  15      -6.261  36.096  -1.181  1.00  0.60           N  
ATOM    203  CA  GLY A  15      -5.081  36.880  -1.492  1.00  0.60           C  
ATOM    204  C   GLY A  15      -3.854  36.347  -0.744  1.00  0.60           C  
ATOM    205  O   GLY A  15      -2.722  36.712  -1.068  1.00  0.60           O  
ATOM    206  H   GLY A  15      -6.454  35.282  -1.753  1.00  0.60           H  
ATOM    207 1HA  GLY A  15      -4.901  36.847  -2.566  1.00  0.60           H  
ATOM    208 2HA  GLY A  15      -5.254  37.920  -1.222  1.00  0.60           H  
ATOM    209  N   GLY A  16      -4.080  35.450   0.222  1.00  0.60           N  
ATOM    210  CA  GLY A  16      -3.017  34.866   1.026  1.00  0.60           C  
ATOM    211  C   GLY A  16      -2.451  33.607   0.391  1.00  0.60           C  
ATOM    212  O   GLY A  16      -2.611  33.377  -0.817  1.00  0.60           O  
ATOM    213  H   GLY A  16      -5.036  35.190   0.466  1.00  0.60           H  
ATOM    214 1HA  GLY A  16      -2.222  35.597   1.168  1.00  0.60           H  
ATOM    215 2HA  GLY A  16      -3.412  34.627   2.013  1.00  0.60           H  
ATOM    216  N   SER A  17      -1.796  32.778   1.207  1.00  0.59           N  
ATOM    217  CA  SER A  17      -1.149  31.586   0.678  1.00  0.59           C  
ATOM    218  C   SER A  17      -1.139  30.406   1.642  1.00  0.59           C  
ATOM    219  O   SER A  17      -1.243  30.573   2.860  1.00  0.59           O  
ATOM    220  CB  SER A  17       0.291  31.927   0.335  1.00  0.59           C  
ATOM    221  OG  SER A  17       1.010  32.249   1.493  1.00  0.59           O  
ATOM    222  H   SER A  17      -1.721  32.997   2.190  1.00  0.59           H  
ATOM    223  HA  SER A  17      -1.678  31.283  -0.225  1.00  0.59           H  
ATOM    224 1HB  SER A  17       0.759  31.076  -0.167  1.00  0.59           H  
ATOM    225 2HB  SER A  17       0.312  32.766  -0.358  1.00  0.59           H  
ATOM    226  HG  SER A  17       1.021  31.446   2.021  1.00  0.59           H  
ATOM    227  N   LEU A  18      -0.986  29.219   1.058  1.00  0.59           N  
ATOM    228  CA  LEU A  18      -0.857  27.942   1.765  1.00  0.59           C  
ATOM    229  C   LEU A  18       0.231  27.033   1.201  1.00  0.59           C  
ATOM    230  O   LEU A  18       0.578  27.098   0.022  1.00  0.59           O  
ATOM    231  CB  LEU A  18      -2.172  27.162   1.785  1.00  0.59           C  
ATOM    232  CG  LEU A  18      -3.305  27.734   2.587  1.00  0.59           C  
ATOM    233  CD1 LEU A  18      -4.514  26.976   2.277  1.00  0.59           C  
ATOM    234  CD2 LEU A  18      -2.988  27.604   4.061  1.00  0.59           C  
ATOM    235  H   LEU A  18      -0.935  29.227   0.036  1.00  0.59           H  
ATOM    236  HA  LEU A  18      -0.594  28.161   2.799  1.00  0.59           H  
ATOM    237 1HB  LEU A  18      -2.524  27.056   0.784  1.00  0.59           H  
ATOM    238 2HB  LEU A  18      -1.972  26.158   2.178  1.00  0.59           H  
ATOM    239  HG  LEU A  18      -3.466  28.772   2.329  1.00  0.59           H  
ATOM    240 1HD1 LEU A  18      -5.347  27.367   2.863  1.00  0.59           H  
ATOM    241 2HD1 LEU A  18      -4.726  27.073   1.215  1.00  0.59           H  
ATOM    242 3HD1 LEU A  18      -4.356  25.930   2.528  1.00  0.59           H  
ATOM    243 1HD2 LEU A  18      -3.812  27.991   4.655  1.00  0.59           H  
ATOM    244 2HD2 LEU A  18      -2.835  26.545   4.307  1.00  0.59           H  
ATOM    245 3HD2 LEU A  18      -2.082  28.164   4.288  1.00  0.59           H  
ATOM    246  N   ARG A  19       0.766  26.165   2.048  1.00  0.59           N  
ATOM    247  CA  ARG A  19       1.714  25.153   1.586  1.00  0.59           C  
ATOM    248  C   ARG A  19       1.245  23.790   2.051  1.00  0.59           C  
ATOM    249  O   ARG A  19       1.108  23.558   3.253  1.00  0.59           O  
ATOM    250  CB  ARG A  19       3.112  25.448   2.114  1.00  0.59           C  
ATOM    251  CG  ARG A  19       4.244  24.495   1.676  1.00  0.59           C  
ATOM    252  CD  ARG A  19       5.572  25.015   2.185  1.00  0.59           C  
ATOM    253  NE  ARG A  19       6.719  24.160   1.859  1.00  0.59           N  
ATOM    254  CZ  ARG A  19       8.002  24.534   1.967  1.00  0.59           C  
ATOM    255  NH1 ARG A  19       8.329  25.748   2.369  1.00  0.59           N  
ATOM    256  NH2 ARG A  19       8.922  23.655   1.659  1.00  0.59           N  
ATOM    257  H   ARG A  19       0.481  26.172   3.018  1.00  0.59           H  
ATOM    258  HA  ARG A  19       1.739  25.151   0.501  1.00  0.59           H  
ATOM    259 1HB  ARG A  19       3.402  26.449   1.797  1.00  0.59           H  
ATOM    260 2HB  ARG A  19       3.092  25.445   3.203  1.00  0.59           H  
ATOM    261 1HG  ARG A  19       4.073  23.493   2.081  1.00  0.59           H  
ATOM    262 2HG  ARG A  19       4.279  24.444   0.585  1.00  0.59           H  
ATOM    263 1HD  ARG A  19       5.753  25.997   1.753  1.00  0.59           H  
ATOM    264 2HD  ARG A  19       5.521  25.106   3.269  1.00  0.59           H  
ATOM    265  HE  ARG A  19       6.573  23.184   1.558  1.00  0.59           H  
ATOM    266 1HH1 ARG A  19       7.606  26.412   2.604  1.00  0.59           H  
ATOM    267 2HH1 ARG A  19       9.300  26.009   2.444  1.00  0.59           H  
ATOM    268 1HH2 ARG A  19       8.602  22.717   1.357  1.00  0.59           H  
ATOM    269 2HH2 ARG A  19       9.899  23.883   1.725  1.00  0.59           H  
ATOM    270  N   LEU A  20       0.977  22.903   1.098  1.00  0.62           N  
ATOM    271  CA  LEU A  20       0.471  21.585   1.437  1.00  0.62           C  
ATOM    272  C   LEU A  20       1.614  20.602   1.259  1.00  0.62           C  
ATOM    273  O   LEU A  20       2.404  20.741   0.327  1.00  0.62           O  
ATOM    274  CB  LEU A  20      -0.666  21.158   0.501  1.00  0.62           C  
ATOM    275  CG  LEU A  20      -1.812  22.156   0.270  1.00  0.62           C  
ATOM    276  CD1 LEU A  20      -2.842  21.479  -0.638  1.00  0.62           C  
ATOM    277  CD2 LEU A  20      -2.403  22.647   1.566  1.00  0.62           C  
ATOM    278  H   LEU A  20       1.118  23.156   0.125  1.00  0.62           H  
ATOM    279  HA  LEU A  20       0.136  21.567   2.469  1.00  0.62           H  
ATOM    280 1HB  LEU A  20      -0.238  20.923  -0.467  1.00  0.62           H  
ATOM    281 2HB  LEU A  20      -1.108  20.245   0.909  1.00  0.62           H  
ATOM    282  HG  LEU A  20      -1.414  23.014  -0.265  1.00  0.62           H  
ATOM    283 1HD1 LEU A  20      -3.654  22.154  -0.856  1.00  0.62           H  
ATOM    284 2HD1 LEU A  20      -2.366  21.175  -1.565  1.00  0.62           H  
ATOM    285 3HD1 LEU A  20      -3.235  20.606  -0.136  1.00  0.62           H  
ATOM    286 1HD2 LEU A  20      -3.197  23.363   1.357  1.00  0.62           H  
ATOM    287 2HD2 LEU A  20      -2.802  21.822   2.119  1.00  0.62           H  
ATOM    288 3HD2 LEU A  20      -1.629  23.135   2.155  1.00  0.62           H  
ATOM    289  N   SER A  21       1.690  19.594   2.105  1.00  0.68           N  
ATOM    290  CA  SER A  21       2.721  18.573   1.949  1.00  0.68           C  
ATOM    291  C   SER A  21       2.117  17.199   1.768  1.00  0.68           C  
ATOM    292  O   SER A  21       1.081  16.891   2.357  1.00  0.68           O  
ATOM    293  CB  SER A  21       3.639  18.545   3.161  1.00  0.68           C  
ATOM    294  OG  SER A  21       4.366  19.733   3.285  1.00  0.68           O  
ATOM    295  H   SER A  21       1.016  19.533   2.863  1.00  0.68           H  
ATOM    296  HA  SER A  21       3.320  18.798   1.067  1.00  0.68           H  
ATOM    297 1HB  SER A  21       3.042  18.385   4.059  1.00  0.68           H  
ATOM    298 2HB  SER A  21       4.327  17.707   3.069  1.00  0.68           H  
ATOM    299  HG  SER A  21       5.023  19.716   2.541  1.00  0.68           H  
ATOM    300  N   CYS A  22       2.804  16.362   0.996  1.00  0.80           N  
ATOM    301  CA  CYS A  22       2.460  14.959   0.820  1.00  0.80           C  
ATOM    302  C   CYS A  22       3.664  14.058   1.039  1.00  0.80           C  
ATOM    303  O   CYS A  22       4.656  14.149   0.317  1.00  0.80           O  
ATOM    304  CB  CYS A  22       1.912  14.697  -0.573  1.00  0.80           C  
ATOM    305  SG  CYS A  22       1.518  12.956  -0.885  1.00  0.80           S  
ATOM    306  H   CYS A  22       3.599  16.733   0.485  1.00  0.80           H  
ATOM    307  HA  CYS A  22       1.693  14.700   1.546  1.00  0.80           H  
ATOM    308 1HB  CYS A  22       1.007  15.274  -0.704  1.00  0.80           H  
ATOM    309 2HB  CYS A  22       2.631  15.029  -1.324  1.00  0.80           H  
ATOM    310  N   ALA A  23       3.571  13.204   2.047  1.00  1.01           N  
ATOM    311  CA  ALA A  23       4.659  12.303   2.378  1.00  1.01           C  
ATOM    312  C   ALA A  23       4.327  10.909   1.898  1.00  1.01           C  
ATOM    313  O   ALA A  23       3.197  10.440   2.053  1.00  1.01           O  
ATOM    314  CB  ALA A  23       4.911  12.303   3.869  1.00  1.01           C  
ATOM    315  H   ALA A  23       2.712  13.181   2.590  1.00  1.01           H  
ATOM    316  HA  ALA A  23       5.560  12.635   1.867  1.00  1.01           H  
ATOM    317 1HB  ALA A  23       5.740  11.628   4.089  1.00  1.01           H  
ATOM    318 2HB  ALA A  23       5.169  13.313   4.190  1.00  1.01           H  
ATOM    319 3HB  ALA A  23       4.015  11.968   4.389  1.00  1.01           H  
ATOM    320  N   ALA A  24       5.313  10.234   1.339  1.00  1.34           N  
ATOM    321  CA  ALA A  24       5.097   8.887   0.850  1.00  1.34           C  
ATOM    322  C   ALA A  24       5.783   7.859   1.778  1.00  1.34           C  
ATOM    323  O   ALA A  24       6.956   8.006   2.119  1.00  1.34           O  
ATOM    324  CB  ALA A  24       5.546   8.864  -0.582  1.00  1.34           C  
ATOM    325  H   ALA A  24       6.224  10.682   1.217  1.00  1.34           H  
ATOM    326  HA  ALA A  24       4.031   8.680   0.879  1.00  1.34           H  
ATOM    327 1HB  ALA A  24       5.333   7.937  -0.994  1.00  1.34           H  
ATOM    328 2HB  ALA A  24       5.000   9.621  -1.136  1.00  1.34           H  
ATOM    329 3HB  ALA A  24       6.611   9.078  -0.639  1.00  1.34           H  
ATOM    330  N   SER A  25       5.016   6.839   2.201  1.00  1.76           N  
ATOM    331  CA  SER A  25       5.401   5.860   3.240  1.00  1.76           C  
ATOM    332  C   SER A  25       6.605   4.888   3.139  1.00  1.76           C  
ATOM    333  O   SER A  25       7.534   4.986   3.941  1.00  1.76           O  
ATOM    334  CB  SER A  25       4.206   4.946   3.434  1.00  1.76           C  
ATOM    335  OG  SER A  25       3.969   4.168   2.258  1.00  1.76           O  
ATOM    336  H   SER A  25       4.057   6.791   1.853  1.00  1.76           H  
ATOM    337  HA  SER A  25       5.548   6.442   4.149  1.00  1.76           H  
ATOM    338 1HB  SER A  25       4.395   4.289   4.278  1.00  1.76           H  
ATOM    339 2HB  SER A  25       3.320   5.538   3.670  1.00  1.76           H  
ATOM    340  HG  SER A  25       3.504   3.378   2.576  1.00  1.76           H  
ATOM    341  N   VAL A  26       6.564   3.932   2.206  1.00  2.22           N  
ATOM    342  CA  VAL A  26       7.568   2.843   2.186  1.00  2.22           C  
ATOM    343  C   VAL A  26       8.555   2.752   1.018  1.00  2.22           C  
ATOM    344  O   VAL A  26       9.754   2.570   1.224  1.00  2.22           O  
ATOM    345  CB  VAL A  26       6.842   1.487   2.267  1.00  2.22           C  
ATOM    346  CG1 VAL A  26       7.844   0.353   2.159  1.00  2.22           C  
ATOM    347  CG2 VAL A  26       6.080   1.389   3.573  1.00  2.22           C  
ATOM    348  H   VAL A  26       5.764   3.932   1.592  1.00  2.22           H  
ATOM    349  HA  VAL A  26       8.162   2.948   3.094  1.00  2.22           H  
ATOM    350  HB  VAL A  26       6.158   1.400   1.442  1.00  2.22           H  
ATOM    351 1HG1 VAL A  26       7.318  -0.599   2.207  1.00  2.22           H  
ATOM    352 2HG1 VAL A  26       8.382   0.419   1.216  1.00  2.22           H  
ATOM    353 3HG1 VAL A  26       8.553   0.419   2.984  1.00  2.22           H  
ATOM    354 1HG2 VAL A  26       5.565   0.430   3.619  1.00  2.22           H  
ATOM    355 2HG2 VAL A  26       6.778   1.470   4.407  1.00  2.22           H  
ATOM    356 3HG2 VAL A  26       5.355   2.183   3.633  1.00  2.22           H  
ATOM    357  N   ARG A  27       8.034   2.780  -0.193  1.00  2.56           N  
ATOM    358  CA  ARG A  27       8.806   2.615  -1.418  1.00  2.56           C  
ATOM    359  C   ARG A  27       9.865   3.697  -1.540  1.00  2.56           C  
ATOM    360  O   ARG A  27       9.800   4.718  -0.872  1.00  2.56           O  
ATOM    361  CB  ARG A  27       7.890   2.609  -2.636  1.00  2.56           C  
ATOM    362  CG  ARG A  27       8.528   2.239  -3.958  1.00  2.56           C  
ATOM    363  CD  ARG A  27       7.526   2.027  -5.013  1.00  2.56           C  
ATOM    364  NE  ARG A  27       6.792   3.240  -5.320  1.00  2.56           N  
ATOM    365  CZ  ARG A  27       5.861   3.332  -6.277  1.00  2.56           C  
ATOM    366  NH1 ARG A  27       5.582   2.274  -6.989  1.00  2.56           N  
ATOM    367  NH2 ARG A  27       5.255   4.485  -6.504  1.00  2.56           N  
ATOM    368  H   ARG A  27       7.045   2.938  -0.276  1.00  2.56           H  
ATOM    369  HA  ARG A  27       9.311   1.649  -1.375  1.00  2.56           H  
ATOM    370 1HB  ARG A  27       7.076   1.928  -2.471  1.00  2.56           H  
ATOM    371 2HB  ARG A  27       7.478   3.584  -2.773  1.00  2.56           H  
ATOM    372 1HG  ARG A  27       9.158   3.045  -4.304  1.00  2.56           H  
ATOM    373 2HG  ARG A  27       9.118   1.329  -3.847  1.00  2.56           H  
ATOM    374 1HD  ARG A  27       8.028   1.699  -5.921  1.00  2.56           H  
ATOM    375 2HD  ARG A  27       6.824   1.265  -4.704  1.00  2.56           H  
ATOM    376  HE  ARG A  27       6.995   4.068  -4.778  1.00  2.56           H  
ATOM    377 1HH1 ARG A  27       6.065   1.407  -6.811  1.00  2.56           H  
ATOM    378 2HH1 ARG A  27       4.892   2.322  -7.715  1.00  2.56           H  
ATOM    379 1HH2 ARG A  27       5.492   5.292  -5.953  1.00  2.56           H  
ATOM    380 2HH2 ARG A  27       4.583   4.590  -7.276  1.00  2.56           H  
ATOM    381  N   THR A  28      10.897   3.449  -2.329  1.00  2.65           N  
ATOM    382  CA  THR A  28      11.923   4.464  -2.548  1.00  2.65           C  
ATOM    383  C   THR A  28      11.316   5.813  -3.003  1.00  2.65           C  
ATOM    384  O   THR A  28      11.807   6.880  -2.641  1.00  2.65           O  
ATOM    385  CB  THR A  28      12.934   3.975  -3.602  1.00  2.65           C  
ATOM    386  OG1 THR A  28      13.548   2.761  -3.151  1.00  2.65           O  
ATOM    387  CG2 THR A  28      14.002   5.014  -3.832  1.00  2.65           C  
ATOM    388  H   THR A  28      10.958   2.565  -2.812  1.00  2.65           H  
ATOM    389  HA  THR A  28      12.446   4.632  -1.606  1.00  2.65           H  
ATOM    390  HB  THR A  28      12.414   3.784  -4.541  1.00  2.65           H  
ATOM    391  HG1 THR A  28      14.221   2.485  -3.785  1.00  2.65           H  
ATOM    392 1HG2 THR A  28      14.708   4.657  -4.582  1.00  2.65           H  
ATOM    393 2HG2 THR A  28      13.544   5.915  -4.174  1.00  2.65           H  
ATOM    394 3HG2 THR A  28      14.529   5.207  -2.901  1.00  2.65           H  
ATOM    395  N   PHE A  29      10.334   5.760  -3.913  1.00  2.45           N  
ATOM    396  CA  PHE A  29       9.612   6.924  -4.484  1.00  2.45           C  
ATOM    397  C   PHE A  29      10.446   7.948  -5.259  1.00  2.45           C  
ATOM    398  O   PHE A  29       9.893   8.784  -5.967  1.00  2.45           O  
ATOM    399  CB  PHE A  29       8.817   7.676  -3.412  1.00  2.45           C  
ATOM    400  CG  PHE A  29       7.718   6.867  -2.783  1.00  2.45           C  
ATOM    401  CD1 PHE A  29       7.779   6.519  -1.469  1.00  2.45           C  
ATOM    402  CD2 PHE A  29       6.608   6.468  -3.522  1.00  2.45           C  
ATOM    403  CE1 PHE A  29       6.793   5.772  -0.879  1.00  2.45           C  
ATOM    404  CE2 PHE A  29       5.596   5.729  -2.932  1.00  2.45           C  
ATOM    405  CZ  PHE A  29       5.695   5.373  -1.601  1.00  2.45           C  
ATOM    406  H   PHE A  29      10.028   4.842  -4.181  1.00  2.45           H  
ATOM    407  HA  PHE A  29       8.869   6.525  -5.170  1.00  2.45           H  
ATOM    408 1HB  PHE A  29       9.491   8.006  -2.615  1.00  2.45           H  
ATOM    409 2HB  PHE A  29       8.374   8.568  -3.849  1.00  2.45           H  
ATOM    410  HD1 PHE A  29       8.642   6.838  -0.875  1.00  2.45           H  
ATOM    411  HD2 PHE A  29       6.541   6.750  -4.574  1.00  2.45           H  
ATOM    412  HE1 PHE A  29       6.894   5.519   0.162  1.00  2.45           H  
ATOM    413  HE2 PHE A  29       4.726   5.427  -3.515  1.00  2.45           H  
ATOM    414  HZ  PHE A  29       4.916   4.798  -1.127  1.00  2.45           H  
ATOM    415  N   SER A  30      11.758   7.784  -5.284  1.00  2.08           N  
ATOM    416  CA  SER A  30      12.664   8.689  -5.982  1.00  2.08           C  
ATOM    417  C   SER A  30      12.719   8.367  -7.459  1.00  2.08           C  
ATOM    418  O   SER A  30      13.459   8.987  -8.212  1.00  2.08           O  
ATOM    419  CB  SER A  30      14.060   8.609  -5.399  1.00  2.08           C  
ATOM    420  OG  SER A  30      14.089   9.045  -4.060  1.00  2.08           O  
ATOM    421  H   SER A  30      12.151   7.063  -4.698  1.00  2.08           H  
ATOM    422  HA  SER A  30      12.295   9.710  -5.866  1.00  2.08           H  
ATOM    423 1HB  SER A  30      14.426   7.590  -5.469  1.00  2.08           H  
ATOM    424 2HB  SER A  30      14.728   9.228  -5.994  1.00  2.08           H  
ATOM    425  HG  SER A  30      13.419   8.530  -3.580  1.00  2.08           H  
ATOM    426  N   HIS A  31      11.959   7.362  -7.858  1.00  1.68           N  
ATOM    427  CA  HIS A  31      11.887   6.942  -9.235  1.00  1.68           C  
ATOM    428  C   HIS A  31      10.458   7.100  -9.757  1.00  1.68           C  
ATOM    429  O   HIS A  31      10.146   6.647 -10.860  1.00  1.68           O  
ATOM    430  CB  HIS A  31      12.318   5.489  -9.332  1.00  1.68           C  
ATOM    431  CG  HIS A  31      13.690   5.275  -8.799  1.00  1.68           C  
ATOM    432  ND1 HIS A  31      14.820   5.755  -9.419  1.00  1.68           N  
ATOM    433  CD2 HIS A  31      14.109   4.642  -7.681  1.00  1.68           C  
ATOM    434  CE1 HIS A  31      15.881   5.427  -8.703  1.00  1.68           C  
ATOM    435  NE2 HIS A  31      15.476   4.749  -7.641  1.00  1.68           N  
ATOM    436  H   HIS A  31      11.397   6.886  -7.173  1.00  1.68           H  
ATOM    437  HA  HIS A  31      12.546   7.549  -9.854  1.00  1.68           H  
ATOM    438 1HB  HIS A  31      11.634   4.866  -8.772  1.00  1.68           H  
ATOM    439 2HB  HIS A  31      12.289   5.164 -10.371  1.00  1.68           H  
ATOM    440  HD1 HIS A  31      14.853   6.287 -10.267  1.00  1.68           H  
ATOM    441  HD2 HIS A  31      13.577   4.119  -6.889  1.00  1.68           H  
ATOM    442  HE1 HIS A  31      16.880   5.719  -9.027  1.00  1.68           H  
ATOM    443  N   TYR A  32       9.577   7.738  -8.959  1.00  1.35           N  
ATOM    444  CA  TYR A  32       8.181   7.875  -9.368  1.00  1.35           C  
ATOM    445  C   TYR A  32       7.675   9.317  -9.325  1.00  1.35           C  
ATOM    446  O   TYR A  32       8.070  10.120  -8.474  1.00  1.35           O  
ATOM    447  CB  TYR A  32       7.312   6.973  -8.486  1.00  1.35           C  
ATOM    448  CG  TYR A  32       7.719   5.503  -8.630  1.00  1.35           C  
ATOM    449  CD1 TYR A  32       8.740   4.988  -7.835  1.00  1.35           C  
ATOM    450  CD2 TYR A  32       7.104   4.687  -9.569  1.00  1.35           C  
ATOM    451  CE1 TYR A  32       9.136   3.679  -7.972  1.00  1.35           C  
ATOM    452  CE2 TYR A  32       7.507   3.370  -9.707  1.00  1.35           C  
ATOM    453  CZ  TYR A  32       8.520   2.868  -8.911  1.00  1.35           C  
ATOM    454  OH  TYR A  32       8.927   1.556  -9.048  1.00  1.35           O  
ATOM    455  H   TYR A  32       9.861   8.119  -8.057  1.00  1.35           H  
ATOM    456  HA  TYR A  32       8.089   7.534 -10.398  1.00  1.35           H  
ATOM    457 1HB  TYR A  32       7.417   7.263  -7.438  1.00  1.35           H  
ATOM    458 2HB  TYR A  32       6.259   7.074  -8.763  1.00  1.35           H  
ATOM    459  HD1 TYR A  32       9.229   5.618  -7.115  1.00  1.35           H  
ATOM    460  HD2 TYR A  32       6.308   5.084 -10.201  1.00  1.35           H  
ATOM    461  HE1 TYR A  32       9.938   3.285  -7.349  1.00  1.35           H  
ATOM    462  HE2 TYR A  32       7.028   2.728 -10.445  1.00  1.35           H  
ATOM    463  HH  TYR A  32       8.464   1.152  -9.789  1.00  1.35           H  
ATOM    464  N   ALA A  33       6.795   9.640 -10.271  1.00  1.10           N  
ATOM    465  CA  ALA A  33       6.160  10.954 -10.355  1.00  1.10           C  
ATOM    466  C   ALA A  33       5.004  11.079  -9.368  1.00  1.10           C  
ATOM    467  O   ALA A  33       4.354  10.078  -9.024  1.00  1.10           O  
ATOM    468  CB  ALA A  33       5.666  11.203 -11.757  1.00  1.10           C  
ATOM    469  H   ALA A  33       6.541   8.933 -10.946  1.00  1.10           H  
ATOM    470  HA  ALA A  33       6.902  11.713 -10.104  1.00  1.10           H  
ATOM    471 1HB  ALA A  33       5.215  12.199 -11.806  1.00  1.10           H  
ATOM    472 2HB  ALA A  33       6.499  11.143 -12.456  1.00  1.10           H  
ATOM    473 3HB  ALA A  33       4.933  10.447 -11.992  1.00  1.10           H  
ATOM    474  N   LEU A  34       4.731  12.323  -8.956  1.00  0.92           N  
ATOM    475  CA  LEU A  34       3.636  12.616  -8.029  1.00  0.92           C  
ATOM    476  C   LEU A  34       2.852  13.851  -8.440  1.00  0.92           C  
ATOM    477  O   LEU A  34       3.429  14.860  -8.852  1.00  0.92           O  
ATOM    478  CB  LEU A  34       4.160  12.801  -6.591  1.00  0.92           C  
ATOM    479  CG  LEU A  34       3.063  13.047  -5.471  1.00  0.92           C  
ATOM    480  CD1 LEU A  34       3.520  12.424  -4.160  1.00  0.92           C  
ATOM    481  CD2 LEU A  34       2.835  14.534  -5.299  1.00  0.92           C  
ATOM    482  H   LEU A  34       5.307  13.089  -9.316  1.00  0.92           H  
ATOM    483  HA  LEU A  34       2.963  11.769  -8.039  1.00  0.92           H  
ATOM    484 1HB  LEU A  34       4.727  11.914  -6.312  1.00  0.92           H  
ATOM    485 2HB  LEU A  34       4.827  13.654  -6.587  1.00  0.92           H  
ATOM    486  HG  LEU A  34       2.149  12.586  -5.747  1.00  0.92           H  
ATOM    487 1HD1 LEU A  34       2.762  12.589  -3.416  1.00  0.92           H  
ATOM    488 2HD1 LEU A  34       3.664  11.353  -4.297  1.00  0.92           H  
ATOM    489 3HD1 LEU A  34       4.452  12.878  -3.836  1.00  0.92           H  
ATOM    490 1HD2 LEU A  34       2.099  14.721  -4.537  1.00  0.92           H  
ATOM    491 2HD2 LEU A  34       3.733  14.956  -5.019  1.00  0.92           H  
ATOM    492 3HD2 LEU A  34       2.504  14.984  -6.220  1.00  0.92           H  
ATOM    493  N   GLY A  35       1.530  13.771  -8.351  1.00  0.80           N  
ATOM    494  CA  GLY A  35       0.719  14.931  -8.670  1.00  0.80           C  
ATOM    495  C   GLY A  35      -0.280  15.301  -7.603  1.00  0.80           C  
ATOM    496  O   GLY A  35      -0.510  14.569  -6.643  1.00  0.80           O  
ATOM    497  H   GLY A  35       1.108  12.909  -8.018  1.00  0.80           H  
ATOM    498 1HA  GLY A  35       1.367  15.776  -8.811  1.00  0.80           H  
ATOM    499 2HA  GLY A  35       0.196  14.774  -9.610  1.00  0.80           H  
ATOM    500  N   TRP A  36      -0.916  16.439  -7.820  1.00  0.73           N  
ATOM    501  CA  TRP A  36      -1.950  16.960  -6.961  1.00  0.73           C  
ATOM    502  C   TRP A  36      -3.206  17.263  -7.746  1.00  0.73           C  
ATOM    503  O   TRP A  36      -3.154  17.804  -8.861  1.00  0.73           O  
ATOM    504  CB  TRP A  36      -1.471  18.222  -6.268  1.00  0.73           C  
ATOM    505  CG  TRP A  36      -0.410  18.011  -5.244  1.00  0.73           C  
ATOM    506  CD1 TRP A  36       0.904  17.849  -5.469  1.00  0.73           C  
ATOM    507  CD2 TRP A  36      -0.576  18.012  -3.811  1.00  0.73           C  
ATOM    508  NE1 TRP A  36       1.581  17.734  -4.284  1.00  0.73           N  
ATOM    509  CE2 TRP A  36       0.693  17.842  -3.259  1.00  0.73           C  
ATOM    510  CE3 TRP A  36      -1.681  18.153  -2.965  1.00  0.73           C  
ATOM    511  CZ2 TRP A  36       0.899  17.813  -1.900  1.00  0.73           C  
ATOM    512  CZ3 TRP A  36      -1.477  18.119  -1.599  1.00  0.73           C  
ATOM    513  CH2 TRP A  36      -0.220  17.952  -1.078  1.00  0.73           C  
ATOM    514  H   TRP A  36      -0.639  16.980  -8.624  1.00  0.73           H  
ATOM    515  HA  TRP A  36      -2.181  16.214  -6.215  1.00  0.73           H  
ATOM    516 1HB  TRP A  36      -1.087  18.920  -7.017  1.00  0.73           H  
ATOM    517 2HB  TRP A  36      -2.322  18.703  -5.783  1.00  0.73           H  
ATOM    518  HD1 TRP A  36       1.343  17.810  -6.446  1.00  0.73           H  
ATOM    519  HE1 TRP A  36       2.576  17.602  -4.186  1.00  0.73           H  
ATOM    520  HE3 TRP A  36      -2.682  18.285  -3.378  1.00  0.73           H  
ATOM    521  HZ2 TRP A  36       1.895  17.685  -1.468  1.00  0.73           H  
ATOM    522  HZ3 TRP A  36      -2.343  18.223  -0.942  1.00  0.73           H  
ATOM    523  HH2 TRP A  36      -0.099  17.928   0.007  1.00  0.73           H  
ATOM    524  N   PHE A  37      -4.318  16.960  -7.100  1.00  0.71           N  
ATOM    525  CA  PHE A  37      -5.671  17.147  -7.586  1.00  0.71           C  
ATOM    526  C   PHE A  37      -6.523  17.877  -6.574  1.00  0.71           C  
ATOM    527  O   PHE A  37      -6.239  17.850  -5.374  1.00  0.71           O  
ATOM    528  CB  PHE A  37      -6.296  15.793  -7.850  1.00  0.71           C  
ATOM    529  CG  PHE A  37      -5.630  15.026  -8.897  1.00  0.71           C  
ATOM    530  CD1 PHE A  37      -4.497  14.277  -8.619  1.00  0.71           C  
ATOM    531  CD2 PHE A  37      -6.161  14.998 -10.165  1.00  0.71           C  
ATOM    532  CE1 PHE A  37      -3.914  13.543  -9.599  1.00  0.71           C  
ATOM    533  CE2 PHE A  37      -5.580  14.255 -11.146  1.00  0.71           C  
ATOM    534  CZ  PHE A  37      -4.458  13.528 -10.863  1.00  0.71           C  
ATOM    535  H   PHE A  37      -4.208  16.508  -6.193  1.00  0.71           H  
ATOM    536  HA  PHE A  37      -5.632  17.730  -8.502  1.00  0.71           H  
ATOM    537 1HB  PHE A  37      -6.276  15.222  -6.934  1.00  0.71           H  
ATOM    538 2HB  PHE A  37      -7.341  15.927  -8.135  1.00  0.71           H  
ATOM    539  HD1 PHE A  37      -4.076  14.279  -7.605  1.00  0.71           H  
ATOM    540  HD2 PHE A  37      -7.062  15.576 -10.374  1.00  0.71           H  
ATOM    541  HE1 PHE A  37      -3.032  12.968  -9.376  1.00  0.71           H  
ATOM    542  HE2 PHE A  37      -6.007  14.235 -12.148  1.00  0.71           H  
ATOM    543  HZ  PHE A  37      -4.007  12.937 -11.642  1.00  0.71           H  
ATOM    544  N   ARG A  38      -7.599  18.493  -7.034  1.00  0.72           N  
ATOM    545  CA  ARG A  38      -8.502  19.138  -6.096  1.00  0.72           C  
ATOM    546  C   ARG A  38      -9.955  18.759  -6.346  1.00  0.72           C  
ATOM    547  O   ARG A  38     -10.363  18.524  -7.485  1.00  0.72           O  
ATOM    548  CB  ARG A  38      -8.358  20.637  -6.195  1.00  0.72           C  
ATOM    549  CG  ARG A  38      -8.825  21.245  -7.485  1.00  0.72           C  
ATOM    550  CD  ARG A  38      -8.618  22.712  -7.487  1.00  0.72           C  
ATOM    551  NE  ARG A  38      -9.125  23.330  -8.701  1.00  0.72           N  
ATOM    552  CZ  ARG A  38      -8.990  24.629  -9.014  1.00  0.72           C  
ATOM    553  NH1 ARG A  38      -8.349  25.463  -8.215  1.00  0.72           N  
ATOM    554  NH2 ARG A  38      -9.523  25.047 -10.140  1.00  0.72           N  
ATOM    555  H   ARG A  38      -7.770  18.512  -8.037  1.00  0.72           H  
ATOM    556  HA  ARG A  38      -8.240  18.830  -5.091  1.00  0.72           H  
ATOM    557 1HB  ARG A  38      -8.890  21.109  -5.377  1.00  0.72           H  
ATOM    558 2HB  ARG A  38      -7.316  20.888  -6.087  1.00  0.72           H  
ATOM    559 1HG  ARG A  38      -8.266  20.812  -8.318  1.00  0.72           H  
ATOM    560 2HG  ARG A  38      -9.889  21.045  -7.619  1.00  0.72           H  
ATOM    561 1HD  ARG A  38      -9.144  23.152  -6.636  1.00  0.72           H  
ATOM    562 2HD  ARG A  38      -7.558  22.938  -7.406  1.00  0.72           H  
ATOM    563  HE  ARG A  38      -9.644  22.746  -9.384  1.00  0.72           H  
ATOM    564 1HH1 ARG A  38      -7.950  25.138  -7.346  1.00  0.72           H  
ATOM    565 2HH1 ARG A  38      -8.261  26.449  -8.459  1.00  0.72           H  
ATOM    566 1HH2 ARG A  38     -10.030  24.356 -10.723  1.00  0.72           H  
ATOM    567 2HH2 ARG A  38      -9.450  26.016 -10.410  1.00  0.72           H  
ATOM    568  N   GLN A  39     -10.751  18.734  -5.279  1.00  0.76           N  
ATOM    569  CA  GLN A  39     -12.170  18.428  -5.399  1.00  0.76           C  
ATOM    570  C   GLN A  39     -13.048  19.391  -4.611  1.00  0.76           C  
ATOM    571  O   GLN A  39     -12.998  19.445  -3.378  1.00  0.76           O  
ATOM    572  CB  GLN A  39     -12.419  17.011  -4.880  1.00  0.76           C  
ATOM    573  CG  GLN A  39     -13.826  16.501  -5.038  1.00  0.76           C  
ATOM    574  CD  GLN A  39     -13.986  15.066  -4.533  1.00  0.76           C  
ATOM    575  OE1 GLN A  39     -13.067  14.227  -4.593  1.00  0.76           O  
ATOM    576  NE2 GLN A  39     -15.175  14.762  -4.022  1.00  0.76           N  
ATOM    577  H   GLN A  39     -10.343  18.882  -4.358  1.00  0.76           H  
ATOM    578  HA  GLN A  39     -12.459  18.491  -6.448  1.00  0.76           H  
ATOM    579 1HB  GLN A  39     -11.751  16.335  -5.348  1.00  0.76           H  
ATOM    580 2HB  GLN A  39     -12.194  16.990  -3.815  1.00  0.76           H  
ATOM    581 1HG  GLN A  39     -14.510  17.149  -4.484  1.00  0.76           H  
ATOM    582 2HG  GLN A  39     -14.084  16.521  -6.100  1.00  0.76           H  
ATOM    583 1HE2 GLN A  39     -15.351  13.842  -3.673  1.00  0.76           H  
ATOM    584 2HE2 GLN A  39     -15.897  15.458  -3.990  1.00  0.76           H  
ATOM    585  N   ALA A  40     -13.836  20.184  -5.320  1.00  0.82           N  
ATOM    586  CA  ALA A  40     -14.727  21.116  -4.649  1.00  0.82           C  
ATOM    587  C   ALA A  40     -15.931  20.295  -4.210  1.00  0.82           C  
ATOM    588  O   ALA A  40     -16.262  19.335  -4.899  1.00  0.82           O  
ATOM    589  CB  ALA A  40     -15.117  22.271  -5.551  1.00  0.82           C  
ATOM    590  H   ALA A  40     -13.834  20.119  -6.330  1.00  0.82           H  
ATOM    591  HA  ALA A  40     -14.209  21.515  -3.785  1.00  0.82           H  
ATOM    592 1HB  ALA A  40     -15.777  22.953  -5.034  1.00  0.82           H  
ATOM    593 2HB  ALA A  40     -14.217  22.811  -5.853  1.00  0.82           H  
ATOM    594 3HB  ALA A  40     -15.620  21.895  -6.417  1.00  0.82           H  
ATOM    595  N   PRO A  41     -16.668  20.662  -3.155  1.00  0.87           N  
ATOM    596  CA  PRO A  41     -17.863  19.961  -2.696  1.00  0.87           C  
ATOM    597  C   PRO A  41     -18.883  19.634  -3.799  1.00  0.87           C  
ATOM    598  O   PRO A  41     -19.590  18.630  -3.705  1.00  0.87           O  
ATOM    599  CB  PRO A  41     -18.448  20.971  -1.703  1.00  0.87           C  
ATOM    600  CG  PRO A  41     -17.236  21.703  -1.154  1.00  0.87           C  
ATOM    601  CD  PRO A  41     -16.298  21.843  -2.333  1.00  0.87           C  
ATOM    602  HA  PRO A  41     -17.556  19.041  -2.179  1.00  0.87           H  
ATOM    603 1HB  PRO A  41     -19.157  21.637  -2.217  1.00  0.87           H  
ATOM    604 2HB  PRO A  41     -19.017  20.442  -0.924  1.00  0.87           H  
ATOM    605 1HG  PRO A  41     -17.539  22.676  -0.735  1.00  0.87           H  
ATOM    606 2HG  PRO A  41     -16.792  21.128  -0.330  1.00  0.87           H  
ATOM    607 1HD  PRO A  41     -16.487  22.782  -2.862  1.00  0.87           H  
ATOM    608 2HD  PRO A  41     -15.272  21.771  -1.953  1.00  0.87           H  
ATOM    609  N   GLY A  42     -18.978  20.483  -4.827  1.00  0.91           N  
ATOM    610  CA  GLY A  42     -19.925  20.270  -5.921  1.00  0.91           C  
ATOM    611  C   GLY A  42     -19.287  19.852  -7.257  1.00  0.91           C  
ATOM    612  O   GLY A  42     -19.957  19.904  -8.291  1.00  0.91           O  
ATOM    613  H   GLY A  42     -18.380  21.292  -4.863  1.00  0.91           H  
ATOM    614 1HA  GLY A  42     -20.647  19.512  -5.622  1.00  0.91           H  
ATOM    615 2HA  GLY A  42     -20.492  21.187  -6.073  1.00  0.91           H  
ATOM    616  N   LYS A  43     -18.001  19.490  -7.259  1.00  0.92           N  
ATOM    617  CA  LYS A  43     -17.305  19.172  -8.516  1.00  0.92           C  
ATOM    618  C   LYS A  43     -16.512  17.865  -8.521  1.00  0.92           C  
ATOM    619  O   LYS A  43     -16.123  17.327  -7.486  1.00  0.92           O  
ATOM    620  CB  LYS A  43     -16.357  20.301  -8.913  1.00  0.92           C  
ATOM    621  CG  LYS A  43     -17.026  21.642  -9.259  1.00  0.92           C  
ATOM    622  CD  LYS A  43     -15.987  22.732  -9.516  1.00  0.92           C  
ATOM    623  CE  LYS A  43     -15.139  22.415 -10.734  1.00  0.92           C  
ATOM    624  NZ  LYS A  43     -14.245  23.538 -11.099  1.00  0.92           N  
ATOM    625  H   LYS A  43     -17.487  19.433  -6.381  1.00  0.92           H  
ATOM    626  HA  LYS A  43     -18.058  19.081  -9.298  1.00  0.92           H  
ATOM    627 1HB  LYS A  43     -15.646  20.458  -8.119  1.00  0.92           H  
ATOM    628 2HB  LYS A  43     -15.779  19.989  -9.785  1.00  0.92           H  
ATOM    629 1HG  LYS A  43     -17.649  21.519 -10.146  1.00  0.92           H  
ATOM    630 2HG  LYS A  43     -17.661  21.959  -8.436  1.00  0.92           H  
ATOM    631 1HD  LYS A  43     -16.494  23.684  -9.677  1.00  0.92           H  
ATOM    632 2HD  LYS A  43     -15.330  22.832  -8.656  1.00  0.92           H  
ATOM    633 1HE  LYS A  43     -14.524  21.541 -10.509  1.00  0.92           H  
ATOM    634 2HE  LYS A  43     -15.781  22.183 -11.582  1.00  0.92           H  
ATOM    635 1HZ  LYS A  43     -13.680  23.243 -11.898  1.00  0.92           H  
ATOM    636 2HZ  LYS A  43     -14.779  24.356 -11.333  1.00  0.92           H  
ATOM    637 3HZ  LYS A  43     -13.630  23.741 -10.331  1.00  0.92           H  
ATOM    638  N   GLU A  44     -16.244  17.372  -9.727  1.00  0.90           N  
ATOM    639  CA  GLU A  44     -15.403  16.197  -9.922  1.00  0.90           C  
ATOM    640  C   GLU A  44     -13.948  16.617  -9.767  1.00  0.90           C  
ATOM    641  O   GLU A  44     -13.635  17.799  -9.890  1.00  0.90           O  
ATOM    642  CB  GLU A  44     -15.639  15.580 -11.301  1.00  0.90           C  
ATOM    643  CG  GLU A  44     -17.050  15.029 -11.507  1.00  0.90           C  
ATOM    644  CD  GLU A  44     -17.254  14.393 -12.866  1.00  0.90           C  
ATOM    645  OE1 GLU A  44     -16.431  14.595 -13.728  1.00  0.90           O  
ATOM    646  OE2 GLU A  44     -18.233  13.704 -13.036  1.00  0.90           O  
ATOM    647  H   GLU A  44     -16.618  17.841 -10.539  1.00  0.90           H  
ATOM    648  HA  GLU A  44     -15.635  15.459  -9.154  1.00  0.90           H  
ATOM    649 1HB  GLU A  44     -15.455  16.330 -12.070  1.00  0.90           H  
ATOM    650 2HB  GLU A  44     -14.931  14.767 -11.462  1.00  0.90           H  
ATOM    651 1HG  GLU A  44     -17.250  14.284 -10.737  1.00  0.90           H  
ATOM    652 2HG  GLU A  44     -17.765  15.841 -11.381  1.00  0.90           H  
ATOM    653  N   ARG A  45     -13.070  15.667  -9.473  1.00  0.85           N  
ATOM    654  CA  ARG A  45     -11.659  15.990  -9.284  1.00  0.85           C  
ATOM    655  C   ARG A  45     -10.981  16.618 -10.490  1.00  0.85           C  
ATOM    656  O   ARG A  45     -11.110  16.132 -11.618  1.00  0.85           O  
ATOM    657  CB  ARG A  45     -10.884  14.746  -8.884  1.00  0.85           C  
ATOM    658  CG  ARG A  45     -11.185  14.297  -7.490  1.00  0.85           C  
ATOM    659  CD  ARG A  45     -10.464  13.088  -7.064  1.00  0.85           C  
ATOM    660  NE  ARG A  45     -10.878  12.719  -5.723  1.00  0.85           N  
ATOM    661  CZ  ARG A  45     -10.419  11.665  -5.027  1.00  0.85           C  
ATOM    662  NH1 ARG A  45      -9.517  10.870  -5.548  1.00  0.85           N  
ATOM    663  NH2 ARG A  45     -10.894  11.434  -3.822  1.00  0.85           N  
ATOM    664  H   ARG A  45     -13.381  14.712  -9.380  1.00  0.85           H  
ATOM    665  HA  ARG A  45     -11.600  16.697  -8.459  1.00  0.85           H  
ATOM    666 1HB  ARG A  45     -11.116  13.929  -9.564  1.00  0.85           H  
ATOM    667 2HB  ARG A  45      -9.812  14.946  -8.954  1.00  0.85           H  
ATOM    668 1HG  ARG A  45     -10.853  15.081  -6.838  1.00  0.85           H  
ATOM    669 2HG  ARG A  45     -12.257  14.144  -7.361  1.00  0.85           H  
ATOM    670 1HD  ARG A  45     -10.684  12.260  -7.735  1.00  0.85           H  
ATOM    671 2HD  ARG A  45      -9.391  13.281  -7.051  1.00  0.85           H  
ATOM    672  HE  ARG A  45     -11.596  13.311  -5.275  1.00  0.85           H  
ATOM    673 1HH1 ARG A  45      -9.174  11.052  -6.483  1.00  0.85           H  
ATOM    674 2HH1 ARG A  45      -9.182  10.074  -5.026  1.00  0.85           H  
ATOM    675 1HH2 ARG A  45     -11.615  12.046  -3.446  1.00  0.85           H  
ATOM    676 2HH2 ARG A  45     -10.565  10.647  -3.288  1.00  0.85           H  
ATOM    677  N   GLU A  46     -10.212  17.673 -10.224  1.00  0.81           N  
ATOM    678  CA  GLU A  46      -9.444  18.371 -11.243  1.00  0.81           C  
ATOM    679  C   GLU A  46      -7.958  18.285 -10.976  1.00  0.81           C  
ATOM    680  O   GLU A  46      -7.505  18.380  -9.839  1.00  0.81           O  
ATOM    681  CB  GLU A  46      -9.820  19.856 -11.298  1.00  0.81           C  
ATOM    682  CG  GLU A  46     -11.237  20.167 -11.760  1.00  0.81           C  
ATOM    683  CD  GLU A  46     -11.551  21.671 -11.783  1.00  0.81           C  
ATOM    684  OE1 GLU A  46     -10.891  22.435 -11.087  1.00  0.81           O  
ATOM    685  OE2 GLU A  46     -12.463  22.055 -12.501  1.00  0.81           O  
ATOM    686  H   GLU A  46     -10.188  18.012  -9.263  1.00  0.81           H  
ATOM    687  HA  GLU A  46      -9.648  17.911 -12.211  1.00  0.81           H  
ATOM    688 1HB  GLU A  46      -9.704  20.286 -10.306  1.00  0.81           H  
ATOM    689 2HB  GLU A  46      -9.126  20.378 -11.959  1.00  0.81           H  
ATOM    690 1HG  GLU A  46     -11.378  19.758 -12.760  1.00  0.81           H  
ATOM    691 2HG  GLU A  46     -11.940  19.664 -11.091  1.00  0.81           H  
ATOM    692  N   PHE A  47      -7.182  18.144 -12.030  1.00  0.77           N  
ATOM    693  CA  PHE A  47      -5.732  18.169 -11.904  1.00  0.77           C  
ATOM    694  C   PHE A  47      -5.235  19.566 -11.581  1.00  0.77           C  
ATOM    695  O   PHE A  47      -5.711  20.540 -12.163  1.00  0.77           O  
ATOM    696  CB  PHE A  47      -5.084  17.643 -13.175  1.00  0.77           C  
ATOM    697  CG  PHE A  47      -3.600  17.653 -13.173  1.00  0.77           C  
ATOM    698  CD1 PHE A  47      -2.883  16.702 -12.484  1.00  0.77           C  
ATOM    699  CD2 PHE A  47      -2.914  18.626 -13.898  1.00  0.77           C  
ATOM    700  CE1 PHE A  47      -1.523  16.709 -12.521  1.00  0.77           C  
ATOM    701  CE2 PHE A  47      -1.548  18.644 -13.935  1.00  0.77           C  
ATOM    702  CZ  PHE A  47      -0.849  17.686 -13.257  1.00  0.77           C  
ATOM    703  H   PHE A  47      -7.603  18.044 -12.944  1.00  0.77           H  
ATOM    704  HA  PHE A  47      -5.438  17.521 -11.080  1.00  0.77           H  
ATOM    705 1HB  PHE A  47      -5.409  16.618 -13.346  1.00  0.77           H  
ATOM    706 2HB  PHE A  47      -5.422  18.236 -14.023  1.00  0.77           H  
ATOM    707  HD1 PHE A  47      -3.406  15.946 -11.913  1.00  0.77           H  
ATOM    708  HD2 PHE A  47      -3.480  19.378 -14.443  1.00  0.77           H  
ATOM    709  HE1 PHE A  47      -0.977  15.947 -11.973  1.00  0.77           H  
ATOM    710  HE2 PHE A  47      -1.022  19.412 -14.504  1.00  0.77           H  
ATOM    711  HZ  PHE A  47       0.232  17.701 -13.296  1.00  0.77           H  
ATOM    712  N   VAL A  48      -4.299  19.662 -10.645  1.00  0.77           N  
ATOM    713  CA  VAL A  48      -3.665  20.924 -10.293  1.00  0.77           C  
ATOM    714  C   VAL A  48      -2.206  20.976 -10.744  1.00  0.77           C  
ATOM    715  O   VAL A  48      -1.804  21.890 -11.468  1.00  0.77           O  
ATOM    716  CB  VAL A  48      -3.753  21.135  -8.763  1.00  0.77           C  
ATOM    717  CG1 VAL A  48      -3.007  22.383  -8.327  1.00  0.77           C  
ATOM    718  CG2 VAL A  48      -5.205  21.247  -8.366  1.00  0.77           C  
ATOM    719  H   VAL A  48      -3.988  18.824 -10.157  1.00  0.77           H  
ATOM    720  HA  VAL A  48      -4.207  21.731 -10.786  1.00  0.77           H  
ATOM    721  HB  VAL A  48      -3.300  20.287  -8.258  1.00  0.77           H  
ATOM    722 1HG1 VAL A  48      -3.095  22.487  -7.255  1.00  0.77           H  
ATOM    723 2HG1 VAL A  48      -1.957  22.299  -8.596  1.00  0.77           H  
ATOM    724 3HG1 VAL A  48      -3.420  23.235  -8.793  1.00  0.77           H  
ATOM    725 1HG2 VAL A  48      -5.273  21.377  -7.292  1.00  0.77           H  
ATOM    726 2HG2 VAL A  48      -5.652  22.104  -8.871  1.00  0.77           H  
ATOM    727 3HG2 VAL A  48      -5.733  20.339  -8.656  1.00  0.77           H  
ATOM    728  N   ALA A  49      -1.398  20.008 -10.312  1.00  0.80           N  
ATOM    729  CA  ALA A  49       0.027  20.070 -10.663  1.00  0.80           C  
ATOM    730  C   ALA A  49       0.746  18.742 -10.510  1.00  0.80           C  
ATOM    731  O   ALA A  49       0.320  17.869  -9.762  1.00  0.80           O  
ATOM    732  CB  ALA A  49       0.729  21.110  -9.812  1.00  0.80           C  
ATOM    733  H   ALA A  49      -1.786  19.249  -9.755  1.00  0.80           H  
ATOM    734  HA  ALA A  49       0.093  20.356 -11.707  1.00  0.80           H  
ATOM    735 1HB  ALA A  49       1.779  21.173 -10.118  1.00  0.80           H  
ATOM    736 2HB  ALA A  49       0.257  22.075  -9.945  1.00  0.80           H  
ATOM    737 3HB  ALA A  49       0.672  20.820  -8.767  1.00  0.80           H  
ATOM    738  N   ALA A  50       1.881  18.592 -11.184  1.00  0.86           N  
ATOM    739  CA  ALA A  50       2.669  17.377 -10.983  1.00  0.86           C  
ATOM    740  C   ALA A  50       4.137  17.590 -11.175  1.00  0.86           C  
ATOM    741  O   ALA A  50       4.573  18.439 -11.948  1.00  0.86           O  
ATOM    742  CB  ALA A  50       2.224  16.271 -11.913  1.00  0.86           C  
ATOM    743  H   ALA A  50       2.181  19.329 -11.822  1.00  0.86           H  
ATOM    744  HA  ALA A  50       2.539  17.071  -9.959  1.00  0.86           H  
ATOM    745 1HB  ALA A  50       2.818  15.381 -11.702  1.00  0.86           H  
ATOM    746 2HB  ALA A  50       1.192  16.060 -11.740  1.00  0.86           H  
ATOM    747 3HB  ALA A  50       2.374  16.573 -12.945  1.00  0.86           H  
ATOM    748  N   ILE A  51       4.901  16.736 -10.509  1.00  0.94           N  
ATOM    749  CA  ILE A  51       6.342  16.811 -10.563  1.00  0.94           C  
ATOM    750  C   ILE A  51       6.953  15.468 -10.920  1.00  0.94           C  
ATOM    751  O   ILE A  51       6.516  14.403 -10.456  1.00  0.94           O  
ATOM    752  CB  ILE A  51       6.849  17.307  -9.202  1.00  0.94           C  
ATOM    753  CG1 ILE A  51       8.310  17.577  -9.207  1.00  0.94           C  
ATOM    754  CG2 ILE A  51       6.531  16.283  -8.129  1.00  0.94           C  
ATOM    755  CD1 ILE A  51       8.698  18.416  -8.025  1.00  0.94           C  
ATOM    756  H   ILE A  51       4.454  16.044  -9.908  1.00  0.94           H  
ATOM    757  HA  ILE A  51       6.633  17.529 -11.326  1.00  0.94           H  
ATOM    758  HB  ILE A  51       6.359  18.232  -8.967  1.00  0.94           H  
ATOM    759 1HG1 ILE A  51       8.854  16.634  -9.167  1.00  0.94           H  
ATOM    760 2HG1 ILE A  51       8.590  18.103 -10.122  1.00  0.94           H  
ATOM    761 1HG2 ILE A  51       6.873  16.648  -7.164  1.00  0.94           H  
ATOM    762 2HG2 ILE A  51       5.459  16.112  -8.093  1.00  0.94           H  
ATOM    763 3HG2 ILE A  51       7.042  15.361  -8.373  1.00  0.94           H  
ATOM    764 1HD1 ILE A  51       9.769  18.605  -8.036  1.00  0.94           H  
ATOM    765 2HD1 ILE A  51       8.164  19.363  -8.076  1.00  0.94           H  
ATOM    766 3HD1 ILE A  51       8.426  17.900  -7.121  1.00  0.94           H  
ATOM    767  N   ARG A  52       7.982  15.523 -11.756  1.00  1.06           N  
ATOM    768  CA  ARG A  52       8.671  14.314 -12.175  1.00  1.06           C  
ATOM    769  C   ARG A  52       9.568  13.785 -11.078  1.00  1.06           C  
ATOM    770  O   ARG A  52      10.007  14.526 -10.198  1.00  1.06           O  
ATOM    771  CB  ARG A  52       9.501  14.535 -13.429  1.00  1.06           C  
ATOM    772  CG  ARG A  52       8.699  14.819 -14.681  1.00  1.06           C  
ATOM    773  CD  ARG A  52       9.562  14.914 -15.902  1.00  1.06           C  
ATOM    774  NE  ARG A  52       8.771  15.218 -17.083  1.00  1.06           N  
ATOM    775  CZ  ARG A  52       9.257  15.389 -18.334  1.00  1.06           C  
ATOM    776  NH1 ARG A  52      10.553  15.283 -18.564  1.00  1.06           N  
ATOM    777  NH2 ARG A  52       8.428  15.665 -19.332  1.00  1.06           N  
ATOM    778  H   ARG A  52       8.284  16.437 -12.106  1.00  1.06           H  
ATOM    779  HA  ARG A  52       7.922  13.556 -12.401  1.00  1.06           H  
ATOM    780 1HB  ARG A  52      10.172  15.382 -13.272  1.00  1.06           H  
ATOM    781 2HB  ARG A  52      10.121  13.658 -13.620  1.00  1.06           H  
ATOM    782 1HG  ARG A  52       7.965  14.027 -14.840  1.00  1.06           H  
ATOM    783 2HG  ARG A  52       8.175  15.773 -14.563  1.00  1.06           H  
ATOM    784 1HD  ARG A  52      10.302  15.697 -15.773  1.00  1.06           H  
ATOM    785 2HD  ARG A  52      10.065  13.961 -16.065  1.00  1.06           H  
ATOM    786  HE  ARG A  52       7.752  15.299 -16.952  1.00  1.06           H  
ATOM    787 1HH1 ARG A  52      11.184  15.074 -17.805  1.00  1.06           H  
ATOM    788 2HH1 ARG A  52      10.911  15.410 -19.500  1.00  1.06           H  
ATOM    789 1HH2 ARG A  52       7.411  15.752 -19.151  1.00  1.06           H  
ATOM    790 2HH2 ARG A  52       8.780  15.789 -20.265  1.00  1.06           H  
ATOM    791  N   TRP A  53       9.886  12.504 -11.172  1.00  1.18           N  
ATOM    792  CA  TRP A  53      10.752  11.809 -10.225  1.00  1.18           C  
ATOM    793  C   TRP A  53      12.112  12.470  -9.950  1.00  1.18           C  
ATOM    794  O   TRP A  53      12.674  12.305  -8.866  1.00  1.18           O  
ATOM    795  CB  TRP A  53      10.946  10.383 -10.719  1.00  1.18           C  
ATOM    796  CG  TRP A  53      11.689  10.231 -12.009  1.00  1.18           C  
ATOM    797  CD1 TRP A  53      11.141  10.234 -13.250  1.00  1.18           C  
ATOM    798  CD2 TRP A  53      13.103   9.982 -12.202  1.00  1.18           C  
ATOM    799  NE1 TRP A  53      12.113  10.030 -14.200  1.00  1.18           N  
ATOM    800  CE2 TRP A  53      13.312   9.865 -13.579  1.00  1.18           C  
ATOM    801  CE3 TRP A  53      14.187   9.844 -11.336  1.00  1.18           C  
ATOM    802  CZ2 TRP A  53      14.565   9.618 -14.112  1.00  1.18           C  
ATOM    803  CZ3 TRP A  53      15.443   9.594 -11.865  1.00  1.18           C  
ATOM    804  CH2 TRP A  53      15.629   9.484 -13.220  1.00  1.18           C  
ATOM    805  H   TRP A  53       9.491  11.967 -11.929  1.00  1.18           H  
ATOM    806  HA  TRP A  53      10.216  11.752  -9.285  1.00  1.18           H  
ATOM    807 1HB  TRP A  53      11.482   9.831  -9.957  1.00  1.18           H  
ATOM    808 2HB  TRP A  53       9.981   9.916 -10.845  1.00  1.18           H  
ATOM    809  HD1 TRP A  53      10.084  10.376 -13.461  1.00  1.18           H  
ATOM    810  HE1 TRP A  53      11.952   9.987 -15.204  1.00  1.18           H  
ATOM    811  HE3 TRP A  53      14.048   9.935 -10.269  1.00  1.18           H  
ATOM    812  HZ2 TRP A  53      14.729   9.526 -15.186  1.00  1.18           H  
ATOM    813  HZ3 TRP A  53      16.280   9.490 -11.175  1.00  1.18           H  
ATOM    814  HH2 TRP A  53      16.630   9.288 -13.605  1.00  1.18           H  
ATOM    815  N   THR A  54      12.627  13.249 -10.903  1.00  1.28           N  
ATOM    816  CA  THR A  54      13.924  13.891 -10.737  1.00  1.28           C  
ATOM    817  C   THR A  54      13.840  15.172  -9.912  1.00  1.28           C  
ATOM    818  O   THR A  54      14.854  15.693  -9.449  1.00  1.28           O  
ATOM    819  CB  THR A  54      14.481  14.326 -12.098  1.00  1.28           C  
ATOM    820  OG1 THR A  54      13.596  15.326 -12.656  1.00  1.28           O  
ATOM    821  CG2 THR A  54      14.557  13.169 -13.039  1.00  1.28           C  
ATOM    822  H   THR A  54      12.118  13.359 -11.765  1.00  1.28           H  
ATOM    823  HA  THR A  54      14.604  13.193 -10.246  1.00  1.28           H  
ATOM    824  HB  THR A  54      15.472  14.758 -11.962  1.00  1.28           H  
ATOM    825  HG1 THR A  54      14.065  15.798 -13.355  1.00  1.28           H  
ATOM    826 1HG2 THR A  54      14.944  13.500 -14.001  1.00  1.28           H  
ATOM    827 2HG2 THR A  54      15.217  12.418 -12.625  1.00  1.28           H  
ATOM    828 3HG2 THR A  54      13.562  12.754 -13.174  1.00  1.28           H  
ATOM    829  N   GLY A  55      12.638  15.737  -9.824  1.00  1.33           N  
ATOM    830  CA  GLY A  55      12.395  16.997  -9.138  1.00  1.33           C  
ATOM    831  C   GLY A  55      12.776  18.225  -9.985  1.00  1.33           C  
ATOM    832  O   GLY A  55      12.632  19.360  -9.530  1.00  1.33           O  
ATOM    833  H   GLY A  55      11.832  15.243 -10.199  1.00  1.33           H  
ATOM    834 1HA  GLY A  55      11.341  17.048  -8.877  1.00  1.33           H  
ATOM    835 2HA  GLY A  55      12.952  17.011  -8.202  1.00  1.33           H  
ATOM    836  N   SER A  56      13.273  17.995 -11.213  1.00  1.32           N  
ATOM    837  CA  SER A  56      13.752  19.060 -12.102  1.00  1.32           C  
ATOM    838  C   SER A  56      12.707  19.695 -13.015  1.00  1.32           C  
ATOM    839  O   SER A  56      13.021  20.628 -13.755  1.00  1.32           O  
ATOM    840  CB  SER A  56      14.886  18.530 -12.962  1.00  1.32           C  
ATOM    841  OG  SER A  56      14.435  17.554 -13.863  1.00  1.32           O  
ATOM    842  H   SER A  56      13.352  17.036 -11.542  1.00  1.32           H  
ATOM    843  HA  SER A  56      14.157  19.851 -11.470  1.00  1.32           H  
ATOM    844 1HB  SER A  56      15.346  19.351 -13.509  1.00  1.32           H  
ATOM    845 2HB  SER A  56      15.649  18.098 -12.315  1.00  1.32           H  
ATOM    846  HG  SER A  56      13.925  16.956 -13.334  1.00  1.32           H  
ATOM    847  N   SER A  57      11.488  19.174 -13.009  1.00  1.25           N  
ATOM    848  CA  SER A  57      10.454  19.672 -13.910  1.00  1.25           C  
ATOM    849  C   SER A  57       9.058  19.396 -13.392  1.00  1.25           C  
ATOM    850  O   SER A  57       8.805  18.369 -12.745  1.00  1.25           O  
ATOM    851  CB  SER A  57      10.600  19.060 -15.285  1.00  1.25           C  
ATOM    852  OG  SER A  57       9.613  19.547 -16.153  1.00  1.25           O  
ATOM    853  H   SER A  57      11.282  18.428 -12.367  1.00  1.25           H  
ATOM    854  HA  SER A  57      10.571  20.753 -13.999  1.00  1.25           H  
ATOM    855 1HB  SER A  57      11.587  19.289 -15.686  1.00  1.25           H  
ATOM    856 2HB  SER A  57      10.519  17.983 -15.207  1.00  1.25           H  
ATOM    857  HG  SER A  57       8.768  19.328 -15.744  1.00  1.25           H  
ATOM    858  N   ALA A  58       8.145  20.314 -13.710  1.00  1.15           N  
ATOM    859  CA  ALA A  58       6.763  20.183 -13.283  1.00  1.15           C  
ATOM    860  C   ALA A  58       5.759  20.744 -14.271  1.00  1.15           C  
ATOM    861  O   ALA A  58       6.044  21.683 -15.018  1.00  1.15           O  
ATOM    862  CB  ALA A  58       6.575  20.906 -11.973  1.00  1.15           C  
ATOM    863  H   ALA A  58       8.424  21.122 -14.251  1.00  1.15           H  
ATOM    864  HA  ALA A  58       6.550  19.124 -13.163  1.00  1.15           H  
ATOM    865 1HB  ALA A  58       5.545  20.777 -11.661  1.00  1.15           H  
ATOM    866 2HB  ALA A  58       7.247  20.489 -11.221  1.00  1.15           H  
ATOM    867 3HB  ALA A  58       6.783  21.961 -12.101  1.00  1.15           H  
ATOM    868  N   ASN A  59       4.570  20.149 -14.235  1.00  1.04           N  
ATOM    869  CA  ASN A  59       3.424  20.557 -15.029  1.00  1.04           C  
ATOM    870  C   ASN A  59       2.354  21.169 -14.149  1.00  1.04           C  
ATOM    871  O   ASN A  59       2.182  20.773 -12.995  1.00  1.04           O  
ATOM    872  CB  ASN A  59       2.860  19.385 -15.806  1.00  1.04           C  
ATOM    873  CG  ASN A  59       3.789  18.899 -16.881  1.00  1.04           C  
ATOM    874  OD1 ASN A  59       4.440  19.699 -17.564  1.00  1.04           O  
ATOM    875  ND2 ASN A  59       3.855  17.610 -17.049  1.00  1.04           N  
ATOM    876  H   ASN A  59       4.459  19.391 -13.566  1.00  1.04           H  
ATOM    877  HA  ASN A  59       3.742  21.326 -15.734  1.00  1.04           H  
ATOM    878 1HB  ASN A  59       2.657  18.561 -15.118  1.00  1.04           H  
ATOM    879 2HB  ASN A  59       1.911  19.674 -16.259  1.00  1.04           H  
ATOM    880 1HD2 ASN A  59       4.469  17.207 -17.762  1.00  1.04           H  
ATOM    881 2HD2 ASN A  59       3.311  16.998 -16.478  1.00  1.04           H  
ATOM    882  N   TYR A  60       1.619  22.122 -14.703  1.00  0.94           N  
ATOM    883  CA  TYR A  60       0.526  22.753 -13.975  1.00  0.94           C  
ATOM    884  C   TYR A  60      -0.703  22.881 -14.855  1.00  0.94           C  
ATOM    885  O   TYR A  60      -0.575  23.053 -16.067  1.00  0.94           O  
ATOM    886  CB  TYR A  60       0.967  24.131 -13.508  1.00  0.94           C  
ATOM    887  CG  TYR A  60       2.195  24.110 -12.627  1.00  0.94           C  
ATOM    888  CD1 TYR A  60       3.457  24.144 -13.216  1.00  0.94           C  
ATOM    889  CD2 TYR A  60       2.077  24.053 -11.257  1.00  0.94           C  
ATOM    890  CE1 TYR A  60       4.586  24.123 -12.441  1.00  0.94           C  
ATOM    891  CE2 TYR A  60       3.211  24.027 -10.476  1.00  0.94           C  
ATOM    892  CZ  TYR A  60       4.471  24.069 -11.068  1.00  0.94           C  
ATOM    893  OH  TYR A  60       5.620  24.067 -10.294  1.00  0.94           O  
ATOM    894  H   TYR A  60       1.819  22.412 -15.649  1.00  0.94           H  
ATOM    895  HA  TYR A  60       0.259  22.144 -13.116  1.00  0.94           H  
ATOM    896 1HB  TYR A  60       1.193  24.727 -14.370  1.00  0.94           H  
ATOM    897 2HB  TYR A  60       0.164  24.616 -12.974  1.00  0.94           H  
ATOM    898  HD1 TYR A  60       3.549  24.187 -14.302  1.00  0.94           H  
ATOM    899  HD2 TYR A  60       1.091  24.031 -10.795  1.00  0.94           H  
ATOM    900  HE1 TYR A  60       5.569  24.152 -12.914  1.00  0.94           H  
ATOM    901  HE2 TYR A  60       3.109  23.983  -9.397  1.00  0.94           H  
ATOM    902  HH  TYR A  60       6.394  24.059 -10.872  1.00  0.94           H  
ATOM    903  N   ALA A  61      -1.885  22.796 -14.257  1.00  0.86           N  
ATOM    904  CA  ALA A  61      -3.127  23.049 -14.985  1.00  0.86           C  
ATOM    905  C   ALA A  61      -3.195  24.529 -15.377  1.00  0.86           C  
ATOM    906  O   ALA A  61      -2.752  25.398 -14.619  1.00  0.86           O  
ATOM    907  CB  ALA A  61      -4.336  22.631 -14.157  1.00  0.86           C  
ATOM    908  H   ALA A  61      -1.919  22.582 -13.257  1.00  0.86           H  
ATOM    909  HA  ALA A  61      -3.113  22.458 -15.902  1.00  0.86           H  
ATOM    910 1HB  ALA A  61      -5.245  22.805 -14.725  1.00  0.86           H  
ATOM    911 2HB  ALA A  61      -4.254  21.575 -13.924  1.00  0.86           H  
ATOM    912 3HB  ALA A  61      -4.389  23.184 -13.236  1.00  0.86           H  
ATOM    913  N   ASP A  62      -3.828  24.840 -16.507  1.00  0.80           N  
ATOM    914  CA  ASP A  62      -3.940  26.238 -16.945  1.00  0.80           C  
ATOM    915  C   ASP A  62      -4.602  27.163 -15.924  1.00  0.80           C  
ATOM    916  O   ASP A  62      -4.306  28.356 -15.883  1.00  0.80           O  
ATOM    917  CB  ASP A  62      -4.700  26.334 -18.273  1.00  0.80           C  
ATOM    918  CG  ASP A  62      -3.889  25.879 -19.519  1.00  0.80           C  
ATOM    919  OD1 ASP A  62      -2.670  25.749 -19.434  1.00  0.80           O  
ATOM    920  OD2 ASP A  62      -4.492  25.670 -20.537  1.00  0.80           O  
ATOM    921  H   ASP A  62      -4.200  24.103 -17.091  1.00  0.80           H  
ATOM    922  HA  ASP A  62      -2.936  26.612 -17.113  1.00  0.80           H  
ATOM    923 1HB  ASP A  62      -5.607  25.732 -18.212  1.00  0.80           H  
ATOM    924 2HB  ASP A  62      -5.013  27.367 -18.428  1.00  0.80           H  
ATOM    925  N   SER A  63      -5.490  26.621 -15.099  1.00  0.75           N  
ATOM    926  CA  SER A  63      -6.200  27.411 -14.101  1.00  0.75           C  
ATOM    927  C   SER A  63      -5.368  27.731 -12.846  1.00  0.75           C  
ATOM    928  O   SER A  63      -5.823  28.498 -11.984  1.00  0.75           O  
ATOM    929  CB  SER A  63      -7.481  26.699 -13.713  1.00  0.75           C  
ATOM    930  OG  SER A  63      -7.215  25.497 -13.046  1.00  0.75           O  
ATOM    931  H   SER A  63      -5.678  25.633 -15.167  1.00  0.75           H  
ATOM    932  HA  SER A  63      -6.473  28.360 -14.565  1.00  0.75           H  
ATOM    933 1HB  SER A  63      -8.080  27.347 -13.076  1.00  0.75           H  
ATOM    934 2HB  SER A  63      -8.062  26.496 -14.611  1.00  0.75           H  
ATOM    935  HG  SER A  63      -8.045  25.009 -13.032  1.00  0.75           H  
ATOM    936  N   VAL A  64      -4.187  27.113 -12.714  1.00  0.71           N  
ATOM    937  CA  VAL A  64      -3.341  27.339 -11.549  1.00  0.71           C  
ATOM    938  C   VAL A  64      -1.944  27.881 -11.908  1.00  0.71           C  
ATOM    939  O   VAL A  64      -1.196  28.324 -11.018  1.00  0.71           O  
ATOM    940  CB  VAL A  64      -3.241  26.053 -10.722  1.00  0.71           C  
ATOM    941  CG1 VAL A  64      -4.655  25.652 -10.237  1.00  0.71           C  
ATOM    942  CG2 VAL A  64      -2.607  24.989 -11.485  1.00  0.71           C  
ATOM    943  H   VAL A  64      -3.857  26.487 -13.444  1.00  0.71           H  
ATOM    944  HA  VAL A  64      -3.826  28.083 -10.920  1.00  0.71           H  
ATOM    945  HB  VAL A  64      -2.652  26.234  -9.894  1.00  0.71           H  
ATOM    946 1HG1 VAL A  64      -4.617  24.778  -9.630  1.00  0.71           H  
ATOM    947 2HG1 VAL A  64      -5.079  26.469  -9.653  1.00  0.71           H  
ATOM    948 3HG1 VAL A  64      -5.291  25.451 -11.094  1.00  0.71           H  
ATOM    949 1HG2 VAL A  64      -2.537  24.111 -10.870  1.00  0.71           H  
ATOM    950 2HG2 VAL A  64      -3.199  24.788 -12.339  1.00  0.71           H  
ATOM    951 3HG2 VAL A  64      -1.620  25.302 -11.788  1.00  0.71           H  
ATOM    952  N   LYS A  65      -1.608  27.892 -13.205  1.00  0.68           N  
ATOM    953  CA  LYS A  65      -0.310  28.410 -13.643  1.00  0.68           C  
ATOM    954  C   LYS A  65      -0.109  29.835 -13.160  1.00  0.68           C  
ATOM    955  O   LYS A  65      -1.003  30.674 -13.252  1.00  0.68           O  
ATOM    956  CB  LYS A  65      -0.188  28.396 -15.176  1.00  0.68           C  
ATOM    957  CG  LYS A  65      -0.045  27.031 -15.799  1.00  0.68           C  
ATOM    958  CD  LYS A  65      -0.027  27.083 -17.316  1.00  0.68           C  
ATOM    959  CE  LYS A  65      -0.003  25.675 -17.895  1.00  0.68           C  
ATOM    960  NZ  LYS A  65      -0.141  25.669 -19.368  1.00  0.68           N  
ATOM    961  H   LYS A  65      -2.242  27.476 -13.888  1.00  0.68           H  
ATOM    962  HA  LYS A  65       0.477  27.787 -13.214  1.00  0.68           H  
ATOM    963 1HB  LYS A  65      -1.084  28.850 -15.610  1.00  0.68           H  
ATOM    964 2HB  LYS A  65       0.665  28.999 -15.480  1.00  0.68           H  
ATOM    965 1HG  LYS A  65       0.900  26.619 -15.481  1.00  0.68           H  
ATOM    966 2HG  LYS A  65      -0.820  26.383 -15.472  1.00  0.68           H  
ATOM    967 1HD  LYS A  65      -0.910  27.604 -17.686  1.00  0.68           H  
ATOM    968 2HD  LYS A  65       0.857  27.617 -17.652  1.00  0.68           H  
ATOM    969 1HE  LYS A  65       0.931  25.193 -17.619  1.00  0.68           H  
ATOM    970 2HE  LYS A  65      -0.830  25.110 -17.473  1.00  0.68           H  
ATOM    971 1HZ  LYS A  65      -0.142  24.723 -19.701  1.00  0.68           H  
ATOM    972 2HZ  LYS A  65      -1.050  26.100 -19.608  1.00  0.68           H  
ATOM    973 3HZ  LYS A  65       0.603  26.179 -19.795  1.00  0.68           H  
ATOM    974  N   GLY A  66       1.070  30.098 -12.611  1.00  0.66           N  
ATOM    975  CA  GLY A  66       1.425  31.419 -12.108  1.00  0.66           C  
ATOM    976  C   GLY A  66       1.059  31.615 -10.634  1.00  0.66           C  
ATOM    977  O   GLY A  66       1.485  32.590 -10.015  1.00  0.66           O  
ATOM    978  H   GLY A  66       1.755  29.357 -12.552  1.00  0.66           H  
ATOM    979 1HA  GLY A  66       2.495  31.576 -12.240  1.00  0.66           H  
ATOM    980 2HA  GLY A  66       0.921  32.177 -12.708  1.00  0.66           H  
ATOM    981  N   ARG A  67       0.289  30.685 -10.065  1.00  0.65           N  
ATOM    982  CA  ARG A  67      -0.122  30.799  -8.672  1.00  0.65           C  
ATOM    983  C   ARG A  67       0.363  29.612  -7.846  1.00  0.65           C  
ATOM    984  O   ARG A  67       0.674  29.755  -6.661  1.00  0.65           O  
ATOM    985  CB  ARG A  67      -1.630  30.886  -8.583  1.00  0.65           C  
ATOM    986  CG  ARG A  67      -2.234  32.122  -9.208  1.00  0.65           C  
ATOM    987  CD  ARG A  67      -3.648  32.212  -8.853  1.00  0.65           C  
ATOM    988  NE  ARG A  67      -4.421  31.099  -9.386  1.00  0.65           N  
ATOM    989  CZ  ARG A  67      -5.394  30.511  -8.680  1.00  0.65           C  
ATOM    990  NH1 ARG A  67      -5.644  30.963  -7.482  1.00  0.65           N  
ATOM    991  NH2 ARG A  67      -6.089  29.490  -9.156  1.00  0.65           N  
ATOM    992  H   ARG A  67      -0.054  29.899 -10.612  1.00  0.65           H  
ATOM    993  HA  ARG A  67       0.302  31.709  -8.249  1.00  0.65           H  
ATOM    994 1HB  ARG A  67      -2.067  30.038  -9.101  1.00  0.65           H  
ATOM    995 2HB  ARG A  67      -1.945  30.840  -7.539  1.00  0.65           H  
ATOM    996 1HG  ARG A  67      -1.717  33.010  -8.839  1.00  0.65           H  
ATOM    997 2HG  ARG A  67      -2.143  32.063 -10.296  1.00  0.65           H  
ATOM    998 1HD  ARG A  67      -3.744  32.207  -7.759  1.00  0.65           H  
ATOM    999 2HD  ARG A  67      -4.065  33.139  -9.244  1.00  0.65           H  
ATOM   1000  HE  ARG A  67      -4.220  30.753 -10.321  1.00  0.65           H  
ATOM   1001 1HH1 ARG A  67      -5.124  31.747  -7.107  1.00  0.65           H  
ATOM   1002 2HH1 ARG A  67      -6.372  30.529  -6.911  1.00  0.65           H  
ATOM   1003 1HH2 ARG A  67      -5.910  29.132 -10.110  1.00  0.65           H  
ATOM   1004 2HH2 ARG A  67      -6.812  29.055  -8.551  1.00  0.65           H  
ATOM   1005  N   PHE A  68       0.415  28.435  -8.466  1.00  0.66           N  
ATOM   1006  CA  PHE A  68       0.863  27.230  -7.768  1.00  0.66           C  
ATOM   1007  C   PHE A  68       2.279  26.808  -8.176  1.00  0.66           C  
ATOM   1008  O   PHE A  68       2.646  26.885  -9.351  1.00  0.66           O  
ATOM   1009  CB  PHE A  68      -0.120  26.089  -8.016  1.00  0.66           C  
ATOM   1010  CG  PHE A  68      -1.488  26.200  -7.281  1.00  0.66           C  
ATOM   1011  CD1 PHE A  68      -2.405  27.214  -7.551  1.00  0.66           C  
ATOM   1012  CD2 PHE A  68      -1.880  25.217  -6.399  1.00  0.66           C  
ATOM   1013  CE1 PHE A  68      -3.648  27.246  -6.938  1.00  0.66           C  
ATOM   1014  CE2 PHE A  68      -3.124  25.235  -5.796  1.00  0.66           C  
ATOM   1015  CZ  PHE A  68      -4.007  26.251  -6.060  1.00  0.66           C  
ATOM   1016  H   PHE A  68       0.094  28.370  -9.429  1.00  0.66           H  
ATOM   1017  HA  PHE A  68       0.864  27.447  -6.712  1.00  0.66           H  
ATOM   1018 1HB  PHE A  68      -0.316  26.015  -9.087  1.00  0.66           H  
ATOM   1019 2HB  PHE A  68       0.348  25.158  -7.715  1.00  0.66           H  
ATOM   1020  HD1 PHE A  68      -2.136  27.982  -8.263  1.00  0.66           H  
ATOM   1021  HD2 PHE A  68      -1.200  24.414  -6.191  1.00  0.66           H  
ATOM   1022  HE1 PHE A  68      -4.352  28.050  -7.159  1.00  0.66           H  
ATOM   1023  HE2 PHE A  68      -3.403  24.440  -5.113  1.00  0.66           H  
ATOM   1024  HZ  PHE A  68      -4.991  26.267  -5.581  1.00  0.66           H  
ATOM   1025  N   THR A  69       3.056  26.346  -7.192  1.00  0.69           N  
ATOM   1026  CA  THR A  69       4.402  25.799  -7.409  1.00  0.69           C  
ATOM   1027  C   THR A  69       4.569  24.446  -6.711  1.00  0.69           C  
ATOM   1028  O   THR A  69       4.224  24.299  -5.539  1.00  0.69           O  
ATOM   1029  CB  THR A  69       5.510  26.769  -6.931  1.00  0.69           C  
ATOM   1030  OG1 THR A  69       5.416  28.005  -7.655  1.00  0.69           O  
ATOM   1031  CG2 THR A  69       6.889  26.153  -7.158  1.00  0.69           C  
ATOM   1032  H   THR A  69       2.671  26.366  -6.249  1.00  0.69           H  
ATOM   1033  HA  THR A  69       4.545  25.648  -8.475  1.00  0.69           H  
ATOM   1034  HB  THR A  69       5.381  26.972  -5.869  1.00  0.69           H  
ATOM   1035  HG1 THR A  69       5.362  27.818  -8.601  1.00  0.69           H  
ATOM   1036 1HG2 THR A  69       7.655  26.848  -6.821  1.00  0.69           H  
ATOM   1037 2HG2 THR A  69       6.982  25.223  -6.600  1.00  0.69           H  
ATOM   1038 3HG2 THR A  69       7.024  25.951  -8.221  1.00  0.69           H  
ATOM   1039  N   ILE A  70       5.117  23.462  -7.413  1.00  0.74           N  
ATOM   1040  CA  ILE A  70       5.333  22.151  -6.797  1.00  0.74           C  
ATOM   1041  C   ILE A  70       6.832  21.846  -6.699  1.00  0.74           C  
ATOM   1042  O   ILE A  70       7.597  22.174  -7.611  1.00  0.74           O  
ATOM   1043  CB  ILE A  70       4.577  21.065  -7.581  1.00  0.74           C  
ATOM   1044  CG1 ILE A  70       4.617  19.726  -6.905  1.00  0.74           C  
ATOM   1045  CG2 ILE A  70       5.120  20.915  -8.939  1.00  0.74           C  
ATOM   1046  CD1 ILE A  70       3.639  18.781  -7.540  1.00  0.74           C  
ATOM   1047  H   ILE A  70       5.373  23.627  -8.384  1.00  0.74           H  
ATOM   1048  HA  ILE A  70       4.933  22.168  -5.789  1.00  0.74           H  
ATOM   1049  HB  ILE A  70       3.530  21.355  -7.656  1.00  0.74           H  
ATOM   1050 1HG1 ILE A  70       5.619  19.307  -6.960  1.00  0.74           H  
ATOM   1051 2HG1 ILE A  70       4.347  19.842  -5.861  1.00  0.74           H  
ATOM   1052 1HG2 ILE A  70       4.548  20.161  -9.481  1.00  0.74           H  
ATOM   1053 2HG2 ILE A  70       5.047  21.844  -9.447  1.00  0.74           H  
ATOM   1054 3HG2 ILE A  70       6.161  20.613  -8.882  1.00  0.74           H  
ATOM   1055 1HD1 ILE A  70       3.664  17.816  -7.042  1.00  0.74           H  
ATOM   1056 2HD1 ILE A  70       2.645  19.209  -7.475  1.00  0.74           H  
ATOM   1057 3HD1 ILE A  70       3.903  18.656  -8.571  1.00  0.74           H  
ATOM   1058  N   SER A  71       7.248  21.241  -5.582  1.00  0.83           N  
ATOM   1059  CA  SER A  71       8.661  20.912  -5.364  1.00  0.83           C  
ATOM   1060  C   SER A  71       8.846  19.606  -4.603  1.00  0.83           C  
ATOM   1061  O   SER A  71       7.949  19.163  -3.890  1.00  0.83           O  
ATOM   1062  CB  SER A  71       9.334  22.032  -4.594  1.00  0.83           C  
ATOM   1063  OG  SER A  71       8.792  22.165  -3.312  1.00  0.83           O  
ATOM   1064  H   SER A  71       6.550  21.020  -4.870  1.00  0.83           H  
ATOM   1065  HA  SER A  71       9.146  20.814  -6.335  1.00  0.83           H  
ATOM   1066 1HB  SER A  71      10.401  21.825  -4.519  1.00  0.83           H  
ATOM   1067 2HB  SER A  71       9.220  22.968  -5.141  1.00  0.83           H  
ATOM   1068  HG  SER A  71       9.363  22.779  -2.847  1.00  0.83           H  
ATOM   1069  N   ARG A  72      10.038  19.010  -4.697  1.00  0.95           N  
ATOM   1070  CA  ARG A  72      10.263  17.733  -4.019  1.00  0.95           C  
ATOM   1071  C   ARG A  72      11.555  17.646  -3.220  1.00  0.95           C  
ATOM   1072  O   ARG A  72      12.616  18.094  -3.661  1.00  0.95           O  
ATOM   1073  CB  ARG A  72      10.273  16.594  -5.031  1.00  0.95           C  
ATOM   1074  CG  ARG A  72      10.470  15.220  -4.414  1.00  0.95           C  
ATOM   1075  CD  ARG A  72      10.453  14.124  -5.395  1.00  0.95           C  
ATOM   1076  NE  ARG A  72       9.209  13.992  -6.089  1.00  0.95           N  
ATOM   1077  CZ  ARG A  72       8.842  12.871  -6.720  1.00  0.95           C  
ATOM   1078  NH1 ARG A  72       9.591  11.812  -6.674  1.00  0.95           N  
ATOM   1079  NH2 ARG A  72       7.742  12.799  -7.395  1.00  0.95           N  
ATOM   1080  H   ARG A  72      10.768  19.420  -5.266  1.00  0.95           H  
ATOM   1081  HA  ARG A  72       9.443  17.565  -3.325  1.00  0.95           H  
ATOM   1082 1HB  ARG A  72       9.332  16.566  -5.557  1.00  0.95           H  
ATOM   1083 2HB  ARG A  72      11.061  16.753  -5.767  1.00  0.95           H  
ATOM   1084 1HG  ARG A  72      11.453  15.180  -3.954  1.00  0.95           H  
ATOM   1085 2HG  ARG A  72       9.716  15.033  -3.651  1.00  0.95           H  
ATOM   1086 1HD  ARG A  72      11.242  14.283  -6.135  1.00  0.95           H  
ATOM   1087 2HD  ARG A  72      10.636  13.188  -4.873  1.00  0.95           H  
ATOM   1088  HE  ARG A  72       8.602  14.796  -6.147  1.00  0.95           H  
ATOM   1089 1HH1 ARG A  72      10.463  11.819  -6.167  1.00  0.95           H  
ATOM   1090 2HH1 ARG A  72       9.270  10.972  -7.181  1.00  0.95           H  
ATOM   1091 1HH2 ARG A  72       7.149  13.611  -7.481  1.00  0.95           H  
ATOM   1092 2HH2 ARG A  72       7.546  11.900  -7.864  1.00  0.95           H  
ATOM   1093  N   ASP A  73      11.439  17.041  -2.037  1.00  1.06           N  
ATOM   1094  CA  ASP A  73      12.556  16.762  -1.148  1.00  1.06           C  
ATOM   1095  C   ASP A  73      12.696  15.245  -0.968  1.00  1.06           C  
ATOM   1096  O   ASP A  73      12.017  14.633  -0.128  1.00  1.06           O  
ATOM   1097  CB  ASP A  73      12.322  17.462   0.191  1.00  1.06           C  
ATOM   1098  CG  ASP A  73      13.454  17.293   1.197  1.00  1.06           C  
ATOM   1099  OD1 ASP A  73      14.260  16.414   1.032  1.00  1.06           O  
ATOM   1100  OD2 ASP A  73      13.487  18.052   2.157  1.00  1.06           O  
ATOM   1101  H   ASP A  73      10.514  16.727  -1.745  1.00  1.06           H  
ATOM   1102  HA  ASP A  73      13.471  17.147  -1.597  1.00  1.06           H  
ATOM   1103 1HB  ASP A  73      12.173  18.530   0.012  1.00  1.06           H  
ATOM   1104 2HB  ASP A  73      11.399  17.079   0.635  1.00  1.06           H  
ATOM   1105  N   ASN A  74      13.603  14.636  -1.742  1.00  1.14           N  
ATOM   1106  CA  ASN A  74      13.753  13.180  -1.753  1.00  1.14           C  
ATOM   1107  C   ASN A  74      14.157  12.610  -0.400  1.00  1.14           C  
ATOM   1108  O   ASN A  74      13.741  11.513  -0.033  1.00  1.14           O  
ATOM   1109  CB  ASN A  74      14.788  12.764  -2.781  1.00  1.14           C  
ATOM   1110  CG  ASN A  74      14.313  12.887  -4.181  1.00  1.14           C  
ATOM   1111  OD1 ASN A  74      13.111  12.897  -4.439  1.00  1.14           O  
ATOM   1112  ND2 ASN A  74      15.236  12.981  -5.098  1.00  1.14           N  
ATOM   1113  H   ASN A  74      14.161  15.200  -2.371  1.00  1.14           H  
ATOM   1114  HA  ASN A  74      12.792  12.738  -2.017  1.00  1.14           H  
ATOM   1115 1HB  ASN A  74      15.684  13.373  -2.658  1.00  1.14           H  
ATOM   1116 2HB  ASN A  74      15.074  11.726  -2.603  1.00  1.14           H  
ATOM   1117 1HD2 ASN A  74      14.981  13.064  -6.064  1.00  1.14           H  
ATOM   1118 2HD2 ASN A  74      16.201  12.967  -4.838  1.00  1.14           H  
ATOM   1119  N   ALA A  75      14.929  13.375   0.365  1.00  1.16           N  
ATOM   1120  CA  ALA A  75      15.439  12.933   1.659  1.00  1.16           C  
ATOM   1121  C   ALA A  75      14.317  12.590   2.629  1.00  1.16           C  
ATOM   1122  O   ALA A  75      14.501  11.774   3.535  1.00  1.16           O  
ATOM   1123  CB  ALA A  75      16.320  14.008   2.268  1.00  1.16           C  
ATOM   1124  H   ALA A  75      15.178  14.302   0.037  1.00  1.16           H  
ATOM   1125  HA  ALA A  75      16.031  12.035   1.497  1.00  1.16           H  
ATOM   1126 1HB  ALA A  75      16.717  13.656   3.218  1.00  1.16           H  
ATOM   1127 2HB  ALA A  75      17.140  14.234   1.590  1.00  1.16           H  
ATOM   1128 3HB  ALA A  75      15.724  14.909   2.432  1.00  1.16           H  
ATOM   1129  N   LYS A  76      13.175  13.259   2.482  1.00  1.11           N  
ATOM   1130  CA  LYS A  76      12.051  13.054   3.373  1.00  1.11           C  
ATOM   1131  C   LYS A  76      10.876  12.397   2.662  1.00  1.11           C  
ATOM   1132  O   LYS A  76       9.752  12.418   3.175  1.00  1.11           O  
ATOM   1133  CB  LYS A  76      11.604  14.383   3.990  1.00  1.11           C  
ATOM   1134  CG  LYS A  76      12.657  15.054   4.886  1.00  1.11           C  
ATOM   1135  CD  LYS A  76      12.052  16.203   5.717  1.00  1.11           C  
ATOM   1136  CE  LYS A  76      11.746  17.455   4.889  1.00  1.11           C  
ATOM   1137  NZ  LYS A  76      12.973  18.158   4.450  1.00  1.11           N  
ATOM   1138  H   LYS A  76      13.063  13.906   1.697  1.00  1.11           H  
ATOM   1139  HA  LYS A  76      12.362  12.388   4.176  1.00  1.11           H  
ATOM   1140 1HB  LYS A  76      11.363  15.086   3.186  1.00  1.11           H  
ATOM   1141 2HB  LYS A  76      10.698  14.231   4.576  1.00  1.11           H  
ATOM   1142 1HG  LYS A  76      13.099  14.313   5.552  1.00  1.11           H  
ATOM   1143 2HG  LYS A  76      13.448  15.463   4.247  1.00  1.11           H  
ATOM   1144 1HD  LYS A  76      11.128  15.861   6.181  1.00  1.11           H  
ATOM   1145 2HD  LYS A  76      12.751  16.477   6.506  1.00  1.11           H  
ATOM   1146 1HE  LYS A  76      11.174  17.169   4.005  1.00  1.11           H  
ATOM   1147 2HE  LYS A  76      11.148  18.136   5.492  1.00  1.11           H  
ATOM   1148 1HZ  LYS A  76      12.730  18.963   3.890  1.00  1.11           H  
ATOM   1149 2HZ  LYS A  76      13.523  18.447   5.231  1.00  1.11           H  
ATOM   1150 3HZ  LYS A  76      13.533  17.546   3.842  1.00  1.11           H  
ATOM   1151  N   ASN A  77      11.098  11.909   1.432  1.00  1.01           N  
ATOM   1152  CA  ASN A  77      10.029  11.315   0.623  1.00  1.01           C  
ATOM   1153  C   ASN A  77       8.816  12.245   0.572  1.00  1.01           C  
ATOM   1154  O   ASN A  77       7.672  11.791   0.692  1.00  1.01           O  
ATOM   1155  CB  ASN A  77       9.621   9.946   1.149  1.00  1.01           C  
ATOM   1156  CG  ASN A  77      10.690   8.902   1.040  1.00  1.01           C  
ATOM   1157  OD1 ASN A  77      11.470   8.889   0.083  1.00  1.01           O  
ATOM   1158  ND2 ASN A  77      10.732   8.009   2.003  1.00  1.01           N  
ATOM   1159  H   ASN A  77      12.045  11.903   1.053  1.00  1.01           H  
ATOM   1160  HA  ASN A  77      10.397  11.201  -0.400  1.00  1.01           H  
ATOM   1161 1HB  ASN A  77       9.315  10.026   2.193  1.00  1.01           H  
ATOM   1162 2HB  ASN A  77       8.751   9.594   0.593  1.00  1.01           H  
ATOM   1163 1HD2 ASN A  77      11.413   7.277   1.977  1.00  1.01           H  
ATOM   1164 2HD2 ASN A  77      10.077   8.051   2.760  1.00  1.01           H  
ATOM   1165  N   THR A  78       9.060  13.553   0.412  1.00  0.89           N  
ATOM   1166  CA  THR A  78       7.964  14.518   0.462  1.00  0.89           C  
ATOM   1167  C   THR A  78       7.874  15.487  -0.715  1.00  0.89           C  
ATOM   1168  O   THR A  78       8.874  16.042  -1.186  1.00  0.89           O  
ATOM   1169  CB  THR A  78       8.027  15.325   1.787  1.00  0.89           C  
ATOM   1170  OG1 THR A  78       7.920  14.420   2.921  1.00  0.89           O  
ATOM   1171  CG2 THR A  78       6.882  16.355   1.875  1.00  0.89           C  
ATOM   1172  H   THR A  78      10.022  13.878   0.288  1.00  0.89           H  
ATOM   1173  HA  THR A  78       7.039  13.954   0.473  1.00  0.89           H  
ATOM   1174  HB  THR A  78       8.984  15.845   1.842  1.00  0.89           H  
ATOM   1175  HG1 THR A  78       8.627  13.733   2.903  1.00  0.89           H  
ATOM   1176 1HG2 THR A  78       6.955  16.899   2.813  1.00  0.89           H  
ATOM   1177 2HG2 THR A  78       6.945  17.069   1.056  1.00  0.89           H  
ATOM   1178 3HG2 THR A  78       5.926  15.845   1.832  1.00  0.89           H  
ATOM   1179  N   VAL A  79       6.646  15.694  -1.181  1.00  0.78           N  
ATOM   1180  CA  VAL A  79       6.376  16.674  -2.223  1.00  0.78           C  
ATOM   1181  C   VAL A  79       5.479  17.765  -1.681  1.00  0.78           C  
ATOM   1182  O   VAL A  79       4.465  17.491  -1.031  1.00  0.78           O  
ATOM   1183  CB  VAL A  79       5.712  16.048  -3.450  1.00  0.78           C  
ATOM   1184  CG1 VAL A  79       5.400  17.143  -4.494  1.00  0.78           C  
ATOM   1185  CG2 VAL A  79       6.642  15.038  -4.062  1.00  0.78           C  
ATOM   1186  H   VAL A  79       5.875  15.176  -0.757  1.00  0.78           H  
ATOM   1187  HA  VAL A  79       7.313  17.127  -2.532  1.00  0.78           H  
ATOM   1188  HB  VAL A  79       4.783  15.574  -3.146  1.00  0.78           H  
ATOM   1189 1HG1 VAL A  79       4.942  16.718  -5.368  1.00  0.78           H  
ATOM   1190 2HG1 VAL A  79       4.730  17.885  -4.071  1.00  0.78           H  
ATOM   1191 3HG1 VAL A  79       6.319  17.622  -4.794  1.00  0.78           H  
ATOM   1192 1HG2 VAL A  79       6.184  14.594  -4.934  1.00  0.78           H  
ATOM   1193 2HG2 VAL A  79       7.538  15.548  -4.347  1.00  0.78           H  
ATOM   1194 3HG2 VAL A  79       6.872  14.259  -3.337  1.00  0.78           H  
ATOM   1195  N   ASP A  80       5.883  19.006  -1.902  1.00  0.70           N  
ATOM   1196  CA  ASP A  80       5.091  20.126  -1.443  1.00  0.70           C  
ATOM   1197  C   ASP A  80       4.385  20.834  -2.585  1.00  0.70           C  
ATOM   1198  O   ASP A  80       4.902  20.915  -3.702  1.00  0.70           O  
ATOM   1199  CB  ASP A  80       5.935  21.137  -0.674  1.00  0.70           C  
ATOM   1200  CG  ASP A  80       6.509  20.596   0.633  1.00  0.70           C  
ATOM   1201  OD1 ASP A  80       6.055  19.569   1.093  1.00  0.70           O  
ATOM   1202  OD2 ASP A  80       7.340  21.265   1.216  1.00  0.70           O  
ATOM   1203  H   ASP A  80       6.727  19.161  -2.453  1.00  0.70           H  
ATOM   1204  HA  ASP A  80       4.328  19.750  -0.772  1.00  0.70           H  
ATOM   1205 1HB  ASP A  80       6.760  21.472  -1.310  1.00  0.70           H  
ATOM   1206 2HB  ASP A  80       5.318  22.008  -0.449  1.00  0.70           H  
ATOM   1207  N   LEU A  81       3.231  21.412  -2.275  1.00  0.64           N  
ATOM   1208  CA  LEU A  81       2.506  22.241  -3.220  1.00  0.64           C  
ATOM   1209  C   LEU A  81       2.240  23.596  -2.578  1.00  0.64           C  
ATOM   1210  O   LEU A  81       1.557  23.692  -1.555  1.00  0.64           O  
ATOM   1211  CB  LEU A  81       1.164  21.597  -3.602  1.00  0.64           C  
ATOM   1212  CG  LEU A  81       0.294  22.390  -4.598  1.00  0.64           C  
ATOM   1213  CD1 LEU A  81       1.040  22.444  -5.962  1.00  0.64           C  
ATOM   1214  CD2 LEU A  81      -1.087  21.732  -4.708  1.00  0.64           C  
ATOM   1215  H   LEU A  81       2.858  21.273  -1.340  1.00  0.64           H  
ATOM   1216  HA  LEU A  81       3.110  22.389  -4.114  1.00  0.64           H  
ATOM   1217 1HB  LEU A  81       1.374  20.635  -4.056  1.00  0.64           H  
ATOM   1218 2HB  LEU A  81       0.581  21.429  -2.699  1.00  0.64           H  
ATOM   1219  HG  LEU A  81       0.172  23.418  -4.244  1.00  0.64           H  
ATOM   1220 1HD1 LEU A  81       0.466  23.000  -6.687  1.00  0.64           H  
ATOM   1221 2HD1 LEU A  81       2.008  22.924  -5.824  1.00  0.64           H  
ATOM   1222 3HD1 LEU A  81       1.189  21.428  -6.327  1.00  0.64           H  
ATOM   1223 1HD2 LEU A  81      -1.704  22.281  -5.400  1.00  0.64           H  
ATOM   1224 2HD2 LEU A  81      -0.969  20.732  -5.057  1.00  0.64           H  
ATOM   1225 3HD2 LEU A  81      -1.563  21.722  -3.733  1.00  0.64           H  
ATOM   1226  N   ARG A  82       2.792  24.645  -3.157  1.00  0.61           N  
ATOM   1227  CA  ARG A  82       2.598  25.981  -2.628  1.00  0.61           C  
ATOM   1228  C   ARG A  82       1.585  26.699  -3.475  1.00  0.61           C  
ATOM   1229  O   ARG A  82       1.680  26.687  -4.699  1.00  0.61           O  
ATOM   1230  CB  ARG A  82       3.903  26.762  -2.578  1.00  0.61           C  
ATOM   1231  CG  ARG A  82       3.758  28.204  -2.071  1.00  0.61           C  
ATOM   1232  CD  ARG A  82       5.078  28.870  -1.901  1.00  0.61           C  
ATOM   1233  NE  ARG A  82       4.946  30.283  -1.546  1.00  0.61           N  
ATOM   1234  CZ  ARG A  82       5.964  31.054  -1.098  1.00  0.61           C  
ATOM   1235  NH1 ARG A  82       7.163  30.530  -0.940  1.00  0.61           N  
ATOM   1236  NH2 ARG A  82       5.769  32.333  -0.815  1.00  0.61           N  
ATOM   1237  H   ARG A  82       3.352  24.519  -3.992  1.00  0.61           H  
ATOM   1238  HA  ARG A  82       2.207  25.914  -1.617  1.00  0.61           H  
ATOM   1239 1HB  ARG A  82       4.606  26.249  -1.924  1.00  0.61           H  
ATOM   1240 2HB  ARG A  82       4.341  26.797  -3.575  1.00  0.61           H  
ATOM   1241 1HG  ARG A  82       3.176  28.783  -2.794  1.00  0.61           H  
ATOM   1242 2HG  ARG A  82       3.234  28.203  -1.110  1.00  0.61           H  
ATOM   1243 1HD  ARG A  82       5.634  28.370  -1.109  1.00  0.61           H  
ATOM   1244 2HD  ARG A  82       5.637  28.805  -2.834  1.00  0.61           H  
ATOM   1245  HE  ARG A  82       4.028  30.727  -1.689  1.00  0.61           H  
ATOM   1246 1HH1 ARG A  82       7.321  29.556  -1.153  1.00  0.61           H  
ATOM   1247 2HH1 ARG A  82       7.925  31.103  -0.605  1.00  0.61           H  
ATOM   1248 1HH2 ARG A  82       4.853  32.751  -0.922  1.00  0.61           H  
ATOM   1249 2HH2 ARG A  82       6.537  32.895  -0.482  1.00  0.61           H  
ATOM   1250  N   MET A  83       0.603  27.307  -2.831  1.00  0.60           N  
ATOM   1251  CA  MET A  83      -0.421  28.035  -3.555  1.00  0.60           C  
ATOM   1252  C   MET A  83      -0.505  29.480  -3.089  1.00  0.60           C  
ATOM   1253  O   MET A  83      -0.778  29.756  -1.914  1.00  0.60           O  
ATOM   1254  CB  MET A  83      -1.741  27.313  -3.389  1.00  0.60           C  
ATOM   1255  CG  MET A  83      -2.240  27.232  -1.977  1.00  0.60           C  
ATOM   1256  SD  MET A  83      -3.898  26.441  -1.812  1.00  0.60           S  
ATOM   1257  CE  MET A  83      -3.510  24.748  -1.959  1.00  0.60           C  
ATOM   1258  H   MET A  83       0.572  27.265  -1.814  1.00  0.60           H  
ATOM   1259  HA  MET A  83      -0.164  28.053  -4.613  1.00  0.60           H  
ATOM   1260 1HB  MET A  83      -2.479  27.753  -4.037  1.00  0.60           H  
ATOM   1261 2HB  MET A  83      -1.600  26.289  -3.707  1.00  0.60           H  
ATOM   1262 1HG  MET A  83      -1.529  26.630  -1.414  1.00  0.60           H  
ATOM   1263 2HG  MET A  83      -2.250  28.209  -1.546  1.00  0.60           H  
ATOM   1264 1HE  MET A  83      -4.420  24.161  -1.888  1.00  0.60           H  
ATOM   1265 2HE  MET A  83      -3.026  24.557  -2.905  1.00  0.60           H  
ATOM   1266 3HE  MET A  83      -2.844  24.485  -1.160  1.00  0.60           H  
ATOM   1267  N   ASN A  84      -0.252  30.400  -4.021  1.00  0.60           N  
ATOM   1268  CA  ASN A  84      -0.218  31.833  -3.756  1.00  0.60           C  
ATOM   1269  C   ASN A  84      -1.441  32.568  -4.307  1.00  0.60           C  
ATOM   1270  O   ASN A  84      -2.110  32.075  -5.219  1.00  0.60           O  
ATOM   1271  CB  ASN A  84       1.053  32.413  -4.356  1.00  0.60           C  
ATOM   1272  CG  ASN A  84       2.317  31.804  -3.765  1.00  0.60           C  
ATOM   1273  OD1 ASN A  84       2.442  31.582  -2.543  1.00  0.60           O  
ATOM   1274  ND2 ASN A  84       3.260  31.527  -4.637  1.00  0.60           N  
ATOM   1275  H   ASN A  84      -0.027  30.096  -4.969  1.00  0.60           H  
ATOM   1276  HA  ASN A  84      -0.212  31.987  -2.678  1.00  0.60           H  
ATOM   1277 1HB  ASN A  84       1.050  32.239  -5.436  1.00  0.60           H  
ATOM   1278 2HB  ASN A  84       1.069  33.491  -4.200  1.00  0.60           H  
ATOM   1279 1HD2 ASN A  84       4.125  31.123  -4.345  1.00  0.60           H  
ATOM   1280 2HD2 ASN A  84       3.108  31.714  -5.612  1.00  0.60           H  
ATOM   1281  N   SER A  85      -1.704  33.767  -3.771  1.00  0.60           N  
ATOM   1282  CA  SER A  85      -2.778  34.641  -4.255  1.00  0.60           C  
ATOM   1283  C   SER A  85      -4.108  33.904  -4.349  1.00  0.60           C  
ATOM   1284  O   SER A  85      -4.780  33.931  -5.384  1.00  0.60           O  
ATOM   1285  CB  SER A  85      -2.408  35.204  -5.611  1.00  0.60           C  
ATOM   1286  OG  SER A  85      -1.227  35.959  -5.538  1.00  0.60           O  
ATOM   1287  H   SER A  85      -1.142  34.088  -2.994  1.00  0.60           H  
ATOM   1288  HA  SER A  85      -2.891  35.464  -3.547  1.00  0.60           H  
ATOM   1289 1HB  SER A  85      -2.285  34.394  -6.330  1.00  0.60           H  
ATOM   1290 2HB  SER A  85      -3.220  35.833  -5.969  1.00  0.60           H  
ATOM   1291  HG  SER A  85      -1.397  36.653  -4.895  1.00  0.60           H  
ATOM   1292  N   LEU A  86      -4.482  33.248  -3.260  1.00  0.62           N  
ATOM   1293  CA  LEU A  86      -5.664  32.395  -3.241  1.00  0.62           C  
ATOM   1294  C   LEU A  86      -6.999  33.083  -3.438  1.00  0.62           C  
ATOM   1295  O   LEU A  86      -7.233  34.187  -2.942  1.00  0.62           O  
ATOM   1296  CB  LEU A  86      -5.665  31.624  -1.939  1.00  0.62           C  
ATOM   1297  CG  LEU A  86      -4.539  30.689  -1.860  1.00  0.62           C  
ATOM   1298  CD1 LEU A  86      -4.538  30.017  -0.523  1.00  0.62           C  
ATOM   1299  CD2 LEU A  86      -4.668  29.742  -3.015  1.00  0.62           C  
ATOM   1300  H   LEU A  86      -3.879  33.303  -2.433  1.00  0.62           H  
ATOM   1301  HA  LEU A  86      -5.559  31.676  -4.054  1.00  0.62           H  
ATOM   1302 1HB  LEU A  86      -5.593  32.324  -1.102  1.00  0.62           H  
ATOM   1303 2HB  LEU A  86      -6.590  31.067  -1.859  1.00  0.62           H  
ATOM   1304  HG  LEU A  86      -3.598  31.236  -1.957  1.00  0.62           H  
ATOM   1305 1HD1 LEU A  86      -3.717  29.340  -0.434  1.00  0.62           H  
ATOM   1306 2HD1 LEU A  86      -4.449  30.781   0.246  1.00  0.62           H  
ATOM   1307 3HD1 LEU A  86      -5.467  29.471  -0.402  1.00  0.62           H  
ATOM   1308 1HD2 LEU A  86      -3.870  29.090  -3.004  1.00  0.62           H  
ATOM   1309 2HD2 LEU A  86      -5.604  29.186  -2.942  1.00  0.62           H  
ATOM   1310 3HD2 LEU A  86      -4.653  30.300  -3.952  1.00  0.62           H  
ATOM   1311  N   LYS A  87      -7.886  32.413  -4.171  1.00  0.63           N  
ATOM   1312  CA  LYS A  87      -9.225  32.924  -4.433  1.00  0.63           C  
ATOM   1313  C   LYS A  87     -10.244  32.040  -3.708  1.00  0.63           C  
ATOM   1314  O   LYS A  87      -9.955  30.877  -3.457  1.00  0.63           O  
ATOM   1315  CB  LYS A  87      -9.481  32.929  -5.952  1.00  0.63           C  
ATOM   1316  CG  LYS A  87      -8.462  33.743  -6.752  1.00  0.63           C  
ATOM   1317  CD  LYS A  87      -8.526  35.232  -6.410  1.00  0.63           C  
ATOM   1318  CE  LYS A  87      -7.560  36.038  -7.274  1.00  0.63           C  
ATOM   1319  NZ  LYS A  87      -7.588  37.495  -6.939  1.00  0.63           N  
ATOM   1320  H   LYS A  87      -7.627  31.501  -4.577  1.00  0.63           H  
ATOM   1321  HA  LYS A  87      -9.271  33.942  -4.062  1.00  0.63           H  
ATOM   1322 1HB  LYS A  87      -9.437  31.899  -6.324  1.00  0.63           H  
ATOM   1323 2HB  LYS A  87     -10.472  33.313  -6.175  1.00  0.63           H  
ATOM   1324 1HG  LYS A  87      -7.455  33.376  -6.533  1.00  0.63           H  
ATOM   1325 2HG  LYS A  87      -8.649  33.611  -7.817  1.00  0.63           H  
ATOM   1326 1HD  LYS A  87      -9.539  35.602  -6.562  1.00  0.63           H  
ATOM   1327 2HD  LYS A  87      -8.258  35.373  -5.359  1.00  0.63           H  
ATOM   1328 1HE  LYS A  87      -6.548  35.658  -7.116  1.00  0.63           H  
ATOM   1329 2HE  LYS A  87      -7.826  35.911  -8.323  1.00  0.63           H  
ATOM   1330 1HZ  LYS A  87      -6.932  37.986  -7.528  1.00  0.63           H  
ATOM   1331 2HZ  LYS A  87      -8.518  37.860  -7.090  1.00  0.63           H  
ATOM   1332 3HZ  LYS A  87      -7.330  37.619  -5.970  1.00  0.63           H  
ATOM   1333  N   PRO A  88     -11.449  32.521  -3.364  1.00  0.63           N  
ATOM   1334  CA  PRO A  88     -12.540  31.724  -2.803  1.00  0.63           C  
ATOM   1335  C   PRO A  88     -12.807  30.453  -3.627  1.00  0.63           C  
ATOM   1336  O   PRO A  88     -13.141  29.394  -3.081  1.00  0.63           O  
ATOM   1337  CB  PRO A  88     -13.706  32.708  -2.871  1.00  0.63           C  
ATOM   1338  CG  PRO A  88     -13.049  34.069  -2.720  1.00  0.63           C  
ATOM   1339  CD  PRO A  88     -11.752  33.960  -3.490  1.00  0.63           C  
ATOM   1340  HA  PRO A  88     -12.327  31.479  -1.757  1.00  0.63           H  
ATOM   1341 1HB  PRO A  88     -14.248  32.591  -3.821  1.00  0.63           H  
ATOM   1342 2HB  PRO A  88     -14.421  32.489  -2.062  1.00  0.63           H  
ATOM   1343 1HG  PRO A  88     -13.712  34.857  -3.110  1.00  0.63           H  
ATOM   1344 2HG  PRO A  88     -12.887  34.287  -1.652  1.00  0.63           H  
ATOM   1345 1HD  PRO A  88     -11.895  34.251  -4.538  1.00  0.63           H  
ATOM   1346 2HD  PRO A  88     -11.007  34.573  -2.980  1.00  0.63           H  
ATOM   1347  N   GLU A  89     -12.561  30.548  -4.940  1.00  0.63           N  
ATOM   1348  CA  GLU A  89     -12.743  29.476  -5.919  1.00  0.63           C  
ATOM   1349  C   GLU A  89     -11.795  28.295  -5.693  1.00  0.63           C  
ATOM   1350  O   GLU A  89     -12.022  27.203  -6.210  1.00  0.63           O  
ATOM   1351  CB  GLU A  89     -12.547  30.022  -7.334  1.00  0.63           C  
ATOM   1352  CG  GLU A  89     -13.618  31.019  -7.771  1.00  0.63           C  
ATOM   1353  CD  GLU A  89     -13.401  31.566  -9.166  1.00  0.63           C  
ATOM   1354  OE1 GLU A  89     -12.407  31.236  -9.770  1.00  0.63           O  
ATOM   1355  OE2 GLU A  89     -14.232  32.317  -9.622  1.00  0.63           O  
ATOM   1356  H   GLU A  89     -12.264  31.440  -5.302  1.00  0.63           H  
ATOM   1357  HA  GLU A  89     -13.765  29.106  -5.829  1.00  0.63           H  
ATOM   1358 1HB  GLU A  89     -11.576  30.519  -7.397  1.00  0.63           H  
ATOM   1359 2HB  GLU A  89     -12.539  29.197  -8.046  1.00  0.63           H  
ATOM   1360 1HG  GLU A  89     -14.590  30.528  -7.733  1.00  0.63           H  
ATOM   1361 2HG  GLU A  89     -13.633  31.846  -7.059  1.00  0.63           H  
ATOM   1362  N   ASP A  90     -10.721  28.519  -4.939  1.00  0.63           N  
ATOM   1363  CA  ASP A  90      -9.737  27.487  -4.673  1.00  0.63           C  
ATOM   1364  C   ASP A  90     -10.134  26.637  -3.461  1.00  0.63           C  
ATOM   1365  O   ASP A  90      -9.422  25.683  -3.113  1.00  0.63           O  
ATOM   1366  CB  ASP A  90      -8.360  28.125  -4.446  1.00  0.63           C  
ATOM   1367  CG  ASP A  90      -7.759  28.771  -5.708  1.00  0.63           C  
ATOM   1368  OD1 ASP A  90      -7.741  28.152  -6.774  1.00  0.63           O  
ATOM   1369  OD2 ASP A  90      -7.365  29.926  -5.626  1.00  0.63           O  
ATOM   1370  H   ASP A  90     -10.581  29.431  -4.511  1.00  0.63           H  
ATOM   1371  HA  ASP A  90      -9.681  26.830  -5.540  1.00  0.63           H  
ATOM   1372 1HB  ASP A  90      -8.446  28.888  -3.675  1.00  0.63           H  
ATOM   1373 2HB  ASP A  90      -7.664  27.374  -4.075  1.00  0.63           H  
ATOM   1374  N   THR A  91     -11.273  26.967  -2.815  1.00  0.61           N  
ATOM   1375  CA  THR A  91     -11.748  26.146  -1.707  1.00  0.61           C  
ATOM   1376  C   THR A  91     -12.004  24.745  -2.250  1.00  0.61           C  
ATOM   1377  O   THR A  91     -12.772  24.571  -3.199  1.00  0.61           O  
ATOM   1378  CB  THR A  91     -13.061  26.708  -1.120  1.00  0.61           C  
ATOM   1379  OG1 THR A  91     -12.857  28.055  -0.628  1.00  0.61           O  
ATOM   1380  CG2 THR A  91     -13.648  25.786  -0.044  1.00  0.61           C  
ATOM   1381  H   THR A  91     -11.832  27.774  -3.097  1.00  0.61           H  
ATOM   1382  HA  THR A  91     -10.981  26.101  -0.938  1.00  0.61           H  
ATOM   1383  HB  THR A  91     -13.790  26.770  -1.927  1.00  0.61           H  
ATOM   1384  HG1 THR A  91     -12.868  28.665  -1.411  1.00  0.61           H  
ATOM   1385 1HG2 THR A  91     -14.587  26.203   0.312  1.00  0.61           H  
ATOM   1386 2HG2 THR A  91     -13.830  24.804  -0.481  1.00  0.61           H  
ATOM   1387 3HG2 THR A  91     -12.987  25.671   0.771  1.00  0.61           H  
ATOM   1388  N   ALA A  92     -11.358  23.751  -1.656  1.00  0.60           N  
ATOM   1389  CA  ALA A  92     -11.459  22.377  -2.145  1.00  0.60           C  
ATOM   1390  C   ALA A  92     -10.730  21.410  -1.235  1.00  0.60           C  
ATOM   1391  O   ALA A  92      -9.917  21.815  -0.398  1.00  0.60           O  
ATOM   1392  CB  ALA A  92     -10.890  22.262  -3.551  1.00  0.60           C  
ATOM   1393  H   ALA A  92     -10.794  23.975  -0.837  1.00  0.60           H  
ATOM   1394  HA  ALA A  92     -12.510  22.095  -2.158  1.00  0.60           H  
ATOM   1395 1HB  ALA A  92     -10.985  21.243  -3.888  1.00  0.60           H  
ATOM   1396 2HB  ALA A  92     -11.412  22.910  -4.246  1.00  0.60           H  
ATOM   1397 3HB  ALA A  92      -9.849  22.534  -3.535  1.00  0.60           H  
ATOM   1398  N   VAL A  93     -10.969  20.122  -1.425  1.00  0.60           N  
ATOM   1399  CA  VAL A  93     -10.108  19.165  -0.757  1.00  0.60           C  
ATOM   1400  C   VAL A  93      -9.008  18.798  -1.740  1.00  0.60           C  
ATOM   1401  O   VAL A  93      -9.277  18.512  -2.908  1.00  0.60           O  
ATOM   1402  CB  VAL A  93     -10.862  17.917  -0.284  1.00  0.60           C  
ATOM   1403  CG1 VAL A  93      -9.870  16.945   0.378  1.00  0.60           C  
ATOM   1404  CG2 VAL A  93     -11.940  18.337   0.703  1.00  0.60           C  
ATOM   1405  H   VAL A  93     -11.697  19.811  -2.070  1.00  0.60           H  
ATOM   1406  HA  VAL A  93      -9.649  19.630   0.108  1.00  0.60           H  
ATOM   1407  HB  VAL A  93     -11.312  17.413  -1.141  1.00  0.60           H  
ATOM   1408 1HG1 VAL A  93     -10.398  16.058   0.716  1.00  0.60           H  
ATOM   1409 2HG1 VAL A  93      -9.095  16.655  -0.326  1.00  0.60           H  
ATOM   1410 3HG1 VAL A  93      -9.407  17.429   1.230  1.00  0.60           H  
ATOM   1411 1HG2 VAL A  93     -12.480  17.457   1.046  1.00  0.60           H  
ATOM   1412 2HG2 VAL A  93     -11.476  18.832   1.551  1.00  0.60           H  
ATOM   1413 3HG2 VAL A  93     -12.632  19.021   0.215  1.00  0.60           H  
ATOM   1414  N   TYR A  94      -7.771  18.892  -1.297  1.00  0.61           N  
ATOM   1415  CA  TYR A  94      -6.631  18.604  -2.143  1.00  0.61           C  
ATOM   1416  C   TYR A  94      -6.120  17.225  -1.850  1.00  0.61           C  
ATOM   1417  O   TYR A  94      -6.111  16.811  -0.694  1.00  0.61           O  
ATOM   1418  CB  TYR A  94      -5.565  19.677  -1.940  1.00  0.61           C  
ATOM   1419  CG  TYR A  94      -5.974  21.013  -2.592  1.00  0.61           C  
ATOM   1420  CD1 TYR A  94      -6.882  21.843  -1.958  1.00  0.61           C  
ATOM   1421  CD2 TYR A  94      -5.423  21.410  -3.821  1.00  0.61           C  
ATOM   1422  CE1 TYR A  94      -7.266  23.036  -2.552  1.00  0.61           C  
ATOM   1423  CE2 TYR A  94      -5.810  22.621  -4.399  1.00  0.61           C  
ATOM   1424  CZ  TYR A  94      -6.744  23.423  -3.755  1.00  0.61           C  
ATOM   1425  OH  TYR A  94      -7.174  24.620  -4.308  1.00  0.61           O  
ATOM   1426  H   TYR A  94      -7.622  19.145  -0.325  1.00  0.61           H  
ATOM   1427  HA  TYR A  94      -6.947  18.626  -3.179  1.00  0.61           H  
ATOM   1428 1HB  TYR A  94      -5.422  19.842  -0.874  1.00  0.61           H  
ATOM   1429 2HB  TYR A  94      -4.620  19.351  -2.365  1.00  0.61           H  
ATOM   1430  HD1 TYR A  94      -7.318  21.549  -0.999  1.00  0.61           H  
ATOM   1431  HD2 TYR A  94      -4.699  20.766  -4.327  1.00  0.61           H  
ATOM   1432  HE1 TYR A  94      -7.996  23.676  -2.076  1.00  0.61           H  
ATOM   1433  HE2 TYR A  94      -5.392  22.929  -5.357  1.00  0.61           H  
ATOM   1434  HH  TYR A  94      -7.961  24.958  -3.802  1.00  0.61           H  
ATOM   1435  N   TYR A  95      -5.713  16.515  -2.899  1.00  0.64           N  
ATOM   1436  CA  TYR A  95      -5.167  15.172  -2.755  1.00  0.64           C  
ATOM   1437  C   TYR A  95      -3.889  15.006  -3.548  1.00  0.64           C  
ATOM   1438  O   TYR A  95      -3.794  15.455  -4.693  1.00  0.64           O  
ATOM   1439  CB  TYR A  95      -6.152  14.120  -3.281  1.00  0.64           C  
ATOM   1440  CG  TYR A  95      -7.511  14.098  -2.627  1.00  0.64           C  
ATOM   1441  CD1 TYR A  95      -8.534  14.926  -3.100  1.00  0.64           C  
ATOM   1442  CD2 TYR A  95      -7.743  13.248  -1.571  1.00  0.64           C  
ATOM   1443  CE1 TYR A  95      -9.778  14.885  -2.499  1.00  0.64           C  
ATOM   1444  CE2 TYR A  95      -8.976  13.211  -0.969  1.00  0.64           C  
ATOM   1445  CZ  TYR A  95      -9.993  14.020  -1.425  1.00  0.64           C  
ATOM   1446  OH  TYR A  95     -11.227  13.977  -0.808  1.00  0.64           O  
ATOM   1447  H   TYR A  95      -5.784  16.936  -3.823  1.00  0.64           H  
ATOM   1448  HA  TYR A  95      -4.938  14.989  -1.709  1.00  0.64           H  
ATOM   1449 1HB  TYR A  95      -6.295  14.271  -4.351  1.00  0.64           H  
ATOM   1450 2HB  TYR A  95      -5.701  13.135  -3.148  1.00  0.64           H  
ATOM   1451  HD1 TYR A  95      -8.356  15.603  -3.940  1.00  0.64           H  
ATOM   1452  HD2 TYR A  95      -6.942  12.606  -1.207  1.00  0.64           H  
ATOM   1453  HE1 TYR A  95     -10.579  15.527  -2.858  1.00  0.64           H  
ATOM   1454  HE2 TYR A  95      -9.146  12.537  -0.126  1.00  0.64           H  
ATOM   1455  HH  TYR A  95     -11.184  13.386  -0.050  1.00  0.64           H  
ATOM   1456  N   CYS A  96      -2.934  14.292  -2.987  1.00  0.71           N  
ATOM   1457  CA  CYS A  96      -1.731  13.972  -3.732  1.00  0.71           C  
ATOM   1458  C   CYS A  96      -1.903  12.598  -4.360  1.00  0.71           C  
ATOM   1459  O   CYS A  96      -2.708  11.791  -3.880  1.00  0.71           O  
ATOM   1460  CB  CYS A  96      -0.492  14.048  -2.841  1.00  0.71           C  
ATOM   1461  SG  CYS A  96      -0.407  12.868  -1.541  1.00  0.71           S  
ATOM   1462  H   CYS A  96      -3.056  13.988  -2.022  1.00  0.71           H  
ATOM   1463  HA  CYS A  96      -1.602  14.709  -4.517  1.00  0.71           H  
ATOM   1464 1HB  CYS A  96       0.376  13.922  -3.455  1.00  0.71           H  
ATOM   1465 2HB  CYS A  96      -0.453  15.039  -2.407  1.00  0.71           H  
ATOM   1466  N   ALA A  97      -1.114  12.283  -5.382  1.00  0.84           N  
ATOM   1467  CA  ALA A  97      -1.219  10.963  -5.981  1.00  0.84           C  
ATOM   1468  C   ALA A  97       0.092  10.506  -6.623  1.00  0.84           C  
ATOM   1469  O   ALA A  97       0.833  11.316  -7.162  1.00  0.84           O  
ATOM   1470  CB  ALA A  97      -2.335  10.984  -7.006  1.00  0.84           C  
ATOM   1471  H   ALA A  97      -0.495  12.986  -5.768  1.00  0.84           H  
ATOM   1472  HA  ALA A  97      -1.463  10.277  -5.189  1.00  0.84           H  
ATOM   1473 1HB  ALA A  97      -2.463   9.997  -7.410  1.00  0.84           H  
ATOM   1474 2HB  ALA A  97      -3.255  11.290  -6.528  1.00  0.84           H  
ATOM   1475 3HB  ALA A  97      -2.083  11.680  -7.792  1.00  0.84           H  
ATOM   1476  N   ALA A  98       0.343   9.192  -6.664  1.00  1.06           N  
ATOM   1477  CA  ALA A  98       1.609   8.707  -7.244  1.00  1.06           C  
ATOM   1478  C   ALA A  98       1.430   7.551  -8.222  1.00  1.06           C  
ATOM   1479  O   ALA A  98       0.537   6.703  -8.082  1.00  1.06           O  
ATOM   1480  CB  ALA A  98       2.562   8.278  -6.136  1.00  1.06           C  
ATOM   1481  H   ALA A  98      -0.336   8.560  -6.251  1.00  1.06           H  
ATOM   1482  HA  ALA A  98       2.067   9.529  -7.790  1.00  1.06           H  
ATOM   1483 1HB  ALA A  98       3.510   7.966  -6.582  1.00  1.06           H  
ATOM   1484 2HB  ALA A  98       2.735   9.119  -5.465  1.00  1.06           H  
ATOM   1485 3HB  ALA A  98       2.132   7.450  -5.580  1.00  1.06           H  
ATOM   1486  N   ARG A  99       2.322   7.530  -9.219  1.00  1.42           N  
ATOM   1487  CA  ARG A  99       2.329   6.510 -10.271  1.00  1.42           C  
ATOM   1488  C   ARG A  99       3.119   5.275  -9.869  1.00  1.42           C  
ATOM   1489  O   ARG A  99       3.877   5.311  -8.894  1.00  1.42           O  
ATOM   1490  CB  ARG A  99       2.915   7.057 -11.578  1.00  1.42           C  
ATOM   1491  CG  ARG A  99       2.137   8.200 -12.215  1.00  1.42           C  
ATOM   1492  CD  ARG A  99       2.552   8.512 -13.611  1.00  1.42           C  
ATOM   1493  NE  ARG A  99       1.672   9.532 -14.206  1.00  1.42           N  
ATOM   1494  CZ  ARG A  99       1.894  10.856 -14.231  1.00  1.42           C  
ATOM   1495  NH1 ARG A  99       2.994  11.357 -13.748  1.00  1.42           N  
ATOM   1496  NH2 ARG A  99       0.995  11.645 -14.754  1.00  1.42           N  
ATOM   1497  H   ARG A  99       3.024   8.279  -9.244  1.00  1.42           H  
ATOM   1498  HA  ARG A  99       1.302   6.204 -10.466  1.00  1.42           H  
ATOM   1499 1HB  ARG A  99       3.927   7.416 -11.395  1.00  1.42           H  
ATOM   1500 2HB  ARG A  99       2.982   6.258 -12.317  1.00  1.42           H  
ATOM   1501 1HG  ARG A  99       1.082   7.978 -12.227  1.00  1.42           H  
ATOM   1502 2HG  ARG A  99       2.330   9.084 -11.631  1.00  1.42           H  
ATOM   1503 1HD  ARG A  99       3.573   8.888 -13.620  1.00  1.42           H  
ATOM   1504 2HD  ARG A  99       2.487   7.606 -14.221  1.00  1.42           H  
ATOM   1505  HE  ARG A  99       0.795   9.211 -14.599  1.00  1.42           H  
ATOM   1506 1HH1 ARG A  99       3.684  10.744 -13.354  1.00  1.42           H  
ATOM   1507 2HH1 ARG A  99       3.156  12.354 -13.785  1.00  1.42           H  
ATOM   1508 1HH2 ARG A  99       0.130  11.240 -15.129  1.00  1.42           H  
ATOM   1509 2HH2 ARG A  99       1.147  12.646 -14.779  1.00  1.42           H  
ATOM   1510  N   THR A 100       2.899   4.181 -10.609  1.00  1.96           N  
ATOM   1511  CA  THR A 100       3.635   2.931 -10.456  1.00  1.96           C  
ATOM   1512  C   THR A 100       4.213   2.566 -11.811  1.00  1.96           C  
ATOM   1513  O   THR A 100       5.074   1.695 -11.939  1.00  1.96           O  
ATOM   1514  CB  THR A 100       2.733   1.805  -9.933  1.00  1.96           C  
ATOM   1515  OG1 THR A 100       1.685   1.552 -10.867  1.00  1.96           O  
ATOM   1516  CG2 THR A 100       2.132   2.204  -8.636  1.00  1.96           C  
ATOM   1517  H   THR A 100       2.228   4.230 -11.363  1.00  1.96           H  
ATOM   1518  HA  THR A 100       4.458   3.080  -9.758  1.00  1.96           H  
ATOM   1519  HB  THR A 100       3.317   0.896  -9.798  1.00  1.96           H  
ATOM   1520  HG1 THR A 100       2.041   1.059 -11.611  1.00  1.96           H  
ATOM   1521 1HG2 THR A 100       1.485   1.404  -8.281  1.00  1.96           H  
ATOM   1522 2HG2 THR A 100       2.910   2.395  -7.908  1.00  1.96           H  
ATOM   1523 3HG2 THR A 100       1.562   3.097  -8.781  1.00  1.96           H  
ATOM   1524  N   VAL A 101       3.684   3.239 -12.824  1.00  2.69           N  
ATOM   1525  CA  VAL A 101       4.054   3.013 -14.215  1.00  2.69           C  
ATOM   1526  C   VAL A 101       4.628   4.296 -14.803  1.00  2.69           C  
ATOM   1527  O   VAL A 101       3.971   5.337 -14.787  1.00  2.69           O  
ATOM   1528  CB  VAL A 101       2.834   2.572 -15.040  1.00  2.69           C  
ATOM   1529  CG1 VAL A 101       3.238   2.375 -16.458  1.00  2.69           C  
ATOM   1530  CG2 VAL A 101       2.260   1.289 -14.478  1.00  2.69           C  
ATOM   1531  H   VAL A 101       2.987   3.934 -12.601  1.00  2.69           H  
ATOM   1532  HA  VAL A 101       4.814   2.232 -14.260  1.00  2.69           H  
ATOM   1533  HB  VAL A 101       2.076   3.361 -15.015  1.00  2.69           H  
ATOM   1534 1HG1 VAL A 101       2.370   2.081 -17.046  1.00  2.69           H  
ATOM   1535 2HG1 VAL A 101       3.638   3.297 -16.839  1.00  2.69           H  
ATOM   1536 3HG1 VAL A 101       3.998   1.598 -16.515  1.00  2.69           H  
ATOM   1537 1HG2 VAL A 101       1.397   0.989 -15.073  1.00  2.69           H  
ATOM   1538 2HG2 VAL A 101       3.018   0.505 -14.512  1.00  2.69           H  
ATOM   1539 3HG2 VAL A 101       1.950   1.450 -13.460  1.00  2.69           H  
ATOM   1540  N   TYR A 102       5.844   4.215 -15.322  1.00  3.54           N  
ATOM   1541  CA  TYR A 102       6.521   5.381 -15.875  1.00  3.54           C  
ATOM   1542  C   TYR A 102       6.149   5.638 -17.340  1.00  3.54           C  
ATOM   1543  O   TYR A 102       6.399   4.802 -18.216  1.00  3.54           O  
ATOM   1544  CB  TYR A 102       8.028   5.190 -15.700  1.00  3.54           C  
ATOM   1545  CG  TYR A 102       8.895   6.352 -16.102  1.00  3.54           C  
ATOM   1546  CD1 TYR A 102       8.569   7.635 -15.694  1.00  3.54           C  
ATOM   1547  CD2 TYR A 102      10.049   6.128 -16.839  1.00  3.54           C  
ATOM   1548  CE1 TYR A 102       9.388   8.684 -16.025  1.00  3.54           C  
ATOM   1549  CE2 TYR A 102      10.872   7.181 -17.164  1.00  3.54           C  
ATOM   1550  CZ  TYR A 102      10.547   8.451 -16.758  1.00  3.54           C  
ATOM   1551  OH  TYR A 102      11.379   9.504 -17.054  1.00  3.54           O  
ATOM   1552  H   TYR A 102       6.320   3.325 -15.311  1.00  3.54           H  
ATOM   1553  HA  TYR A 102       6.216   6.256 -15.302  1.00  3.54           H  
ATOM   1554 1HB  TYR A 102       8.237   4.966 -14.652  1.00  3.54           H  
ATOM   1555 2HB  TYR A 102       8.344   4.325 -16.280  1.00  3.54           H  
ATOM   1556  HD1 TYR A 102       7.668   7.810 -15.107  1.00  3.54           H  
ATOM   1557  HD2 TYR A 102      10.308   5.117 -17.150  1.00  3.54           H  
ATOM   1558  HE1 TYR A 102       9.138   9.693 -15.703  1.00  3.54           H  
ATOM   1559  HE2 TYR A 102      11.785   7.007 -17.734  1.00  3.54           H  
ATOM   1560  HH  TYR A 102      12.093   9.195 -17.622  1.00  3.54           H  
ATOM   1561  N   ARG A 103       5.531   6.794 -17.590  1.00  4.33           N  
ATOM   1562  CA  ARG A 103       5.073   7.190 -18.923  1.00  4.33           C  
ATOM   1563  C   ARG A 103       5.468   8.632 -19.286  1.00  4.33           C  
ATOM   1564  O   ARG A 103       4.589   9.481 -19.472  1.00  4.33           O  
ATOM   1565  CB  ARG A 103       3.559   7.031 -19.024  1.00  4.33           C  
ATOM   1566  CG  ARG A 103       3.067   5.600 -18.962  1.00  4.33           C  
ATOM   1567  CD  ARG A 103       3.464   4.885 -20.223  1.00  4.33           C  
ATOM   1568  NE  ARG A 103       3.004   3.509 -20.290  1.00  4.33           N  
ATOM   1569  CZ  ARG A 103       3.702   2.427 -19.874  1.00  4.33           C  
ATOM   1570  NH1 ARG A 103       4.908   2.548 -19.347  1.00  4.33           N  
ATOM   1571  NH2 ARG A 103       3.168   1.222 -20.001  1.00  4.33           N  
ATOM   1572  H   ARG A 103       5.360   7.414 -16.812  1.00  4.33           H  
ATOM   1573  HA  ARG A 103       5.495   6.498 -19.644  1.00  4.33           H  
ATOM   1574 1HB  ARG A 103       3.082   7.568 -18.203  1.00  4.33           H  
ATOM   1575 2HB  ARG A 103       3.202   7.466 -19.941  1.00  4.33           H  
ATOM   1576 1HG  ARG A 103       3.500   5.102 -18.117  1.00  4.33           H  
ATOM   1577 2HG  ARG A 103       1.978   5.584 -18.874  1.00  4.33           H  
ATOM   1578 1HD  ARG A 103       3.054   5.419 -21.080  1.00  4.33           H  
ATOM   1579 2HD  ARG A 103       4.552   4.878 -20.294  1.00  4.33           H  
ATOM   1580  HE  ARG A 103       2.087   3.346 -20.682  1.00  4.33           H  
ATOM   1581 1HH1 ARG A 103       5.350   3.471 -19.214  1.00  4.33           H  
ATOM   1582 2HH1 ARG A 103       5.408   1.726 -19.051  1.00  4.33           H  
ATOM   1583 1HH2 ARG A 103       2.247   1.117 -20.405  1.00  4.33           H  
ATOM   1584 2HH2 ARG A 103       3.682   0.409 -19.696  1.00  4.33           H  
ATOM   1585  N   PRO A 104       6.778   8.919 -19.461  1.00  4.82           N  
ATOM   1586  CA  PRO A 104       7.360  10.247 -19.645  1.00  4.82           C  
ATOM   1587  C   PRO A 104       6.937  10.936 -20.932  1.00  4.82           C  
ATOM   1588  O   PRO A 104       7.043  12.153 -21.054  1.00  4.82           O  
ATOM   1589  CB  PRO A 104       8.861   9.955 -19.683  1.00  4.82           C  
ATOM   1590  CG  PRO A 104       8.967   8.520 -20.144  1.00  4.82           C  
ATOM   1591  CD  PRO A 104       7.767   7.824 -19.560  1.00  4.82           C  
ATOM   1592  HA  PRO A 104       7.109  10.873 -18.775  1.00  4.82           H  
ATOM   1593 1HB  PRO A 104       9.354  10.653 -20.374  1.00  4.82           H  
ATOM   1594 2HB  PRO A 104       9.295  10.132 -18.697  1.00  4.82           H  
ATOM   1595 1HG  PRO A 104       8.983   8.481 -21.241  1.00  4.82           H  
ATOM   1596 2HG  PRO A 104       9.913   8.083 -19.803  1.00  4.82           H  
ATOM   1597 1HD  PRO A 104       7.461   7.043 -20.259  1.00  4.82           H  
ATOM   1598 2HD  PRO A 104       8.009   7.430 -18.587  1.00  4.82           H  
ATOM   1599  N   GLY A 105       6.465  10.161 -21.905  1.00  4.89           N  
ATOM   1600  CA  GLY A 105       6.047  10.744 -23.167  1.00  4.89           C  
ATOM   1601  C   GLY A 105       4.611  11.250 -23.119  1.00  4.89           C  
ATOM   1602  O   GLY A 105       4.140  11.870 -24.075  1.00  4.89           O  
ATOM   1603  H   GLY A 105       6.398   9.165 -21.778  1.00  4.89           H  
ATOM   1604 1HA  GLY A 105       6.717  11.563 -23.429  1.00  4.89           H  
ATOM   1605 2HA  GLY A 105       6.137   9.996 -23.953  1.00  4.89           H  
ATOM   1606  N   PHE A 106       3.907  10.969 -22.018  1.00  4.56           N  
ATOM   1607  CA  PHE A 106       2.515  11.369 -21.916  1.00  4.56           C  
ATOM   1608  C   PHE A 106       2.212  12.182 -20.664  1.00  4.56           C  
ATOM   1609  O   PHE A 106       1.453  13.150 -20.715  1.00  4.56           O  
ATOM   1610  CB  PHE A 106       1.653  10.114 -21.911  1.00  4.56           C  
ATOM   1611  CG  PHE A 106       1.863   9.263 -23.129  1.00  4.56           C  
ATOM   1612  CD1 PHE A 106       2.623   8.103 -23.045  1.00  4.56           C  
ATOM   1613  CD2 PHE A 106       1.323   9.610 -24.354  1.00  4.56           C  
ATOM   1614  CE1 PHE A 106       2.836   7.312 -24.152  1.00  4.56           C  
ATOM   1615  CE2 PHE A 106       1.534   8.821 -25.467  1.00  4.56           C  
ATOM   1616  CZ  PHE A 106       2.291   7.670 -25.365  1.00  4.56           C  
ATOM   1617  H   PHE A 106       4.339  10.476 -21.241  1.00  4.56           H  
ATOM   1618  HA  PHE A 106       2.262  11.977 -22.785  1.00  4.56           H  
ATOM   1619 1HB  PHE A 106       1.885   9.517 -21.029  1.00  4.56           H  
ATOM   1620 2HB  PHE A 106       0.602  10.390 -21.858  1.00  4.56           H  
ATOM   1621  HD1 PHE A 106       3.055   7.826 -22.097  1.00  4.56           H  
ATOM   1622  HD2 PHE A 106       0.729  10.521 -24.435  1.00  4.56           H  
ATOM   1623  HE1 PHE A 106       3.435   6.405 -24.069  1.00  4.56           H  
ATOM   1624  HE2 PHE A 106       1.105   9.107 -26.426  1.00  4.56           H  
ATOM   1625  HZ  PHE A 106       2.458   7.048 -26.243  1.00  4.56           H  
ATOM   1626  N   GLU A 107       2.758  11.742 -19.522  1.00  3.96           N  
ATOM   1627  CA  GLU A 107       2.467  12.340 -18.217  1.00  3.96           C  
ATOM   1628  C   GLU A 107       0.966  12.524 -17.986  1.00  3.96           C  
ATOM   1629  O   GLU A 107       0.529  13.546 -17.462  1.00  3.96           O  
ATOM   1630  CB  GLU A 107       3.205  13.667 -18.039  1.00  3.96           C  
ATOM   1631  CG  GLU A 107       4.721  13.530 -18.056  1.00  3.96           C  
ATOM   1632  CD  GLU A 107       5.429  14.818 -17.763  1.00  3.96           C  
ATOM   1633  OE1 GLU A 107       5.451  15.687 -18.602  1.00  3.96           O  
ATOM   1634  OE2 GLU A 107       5.958  14.956 -16.689  1.00  3.96           O  
ATOM   1635  H   GLU A 107       3.400  10.953 -19.551  1.00  3.96           H  
ATOM   1636  HA  GLU A 107       2.834  11.656 -17.451  1.00  3.96           H  
ATOM   1637 1HB  GLU A 107       2.919  14.359 -18.830  1.00  3.96           H  
ATOM   1638 2HB  GLU A 107       2.917  14.119 -17.089  1.00  3.96           H  
ATOM   1639 1HG  GLU A 107       5.018  12.786 -17.316  1.00  3.96           H  
ATOM   1640 2HG  GLU A 107       5.032  13.164 -19.038  1.00  3.96           H  
ATOM   1641  N   ASP A 108       0.193  11.502 -18.336  1.00  3.24           N  
ATOM   1642  CA  ASP A 108      -1.259  11.497 -18.209  1.00  3.24           C  
ATOM   1643  C   ASP A 108      -1.681  11.297 -16.741  1.00  3.24           C  
ATOM   1644  O   ASP A 108      -1.321  10.282 -16.142  1.00  3.24           O  
ATOM   1645  CB  ASP A 108      -1.854  10.416 -19.124  1.00  3.24           C  
ATOM   1646  CG  ASP A 108      -3.406  10.377 -19.174  1.00  3.24           C  
ATOM   1647  OD1 ASP A 108      -4.055  10.798 -18.227  1.00  3.24           O  
ATOM   1648  OD2 ASP A 108      -3.923   9.942 -20.176  1.00  3.24           O  
ATOM   1649  H   ASP A 108       0.648  10.700 -18.747  1.00  3.24           H  
ATOM   1650  HA  ASP A 108      -1.619  12.436 -18.605  1.00  3.24           H  
ATOM   1651 1HB  ASP A 108      -1.487  10.575 -20.141  1.00  3.24           H  
ATOM   1652 2HB  ASP A 108      -1.494   9.439 -18.808  1.00  3.24           H  
ATOM   1653  N   PRO A 109      -2.385  12.257 -16.094  1.00  2.57           N  
ATOM   1654  CA  PRO A 109      -2.834  12.214 -14.707  1.00  2.57           C  
ATOM   1655  C   PRO A 109      -3.695  10.985 -14.385  1.00  2.57           C  
ATOM   1656  O   PRO A 109      -3.818  10.586 -13.227  1.00  2.57           O  
ATOM   1657  CB  PRO A 109      -3.657  13.505 -14.576  1.00  2.57           C  
ATOM   1658  CG  PRO A 109      -3.106  14.427 -15.614  1.00  2.57           C  
ATOM   1659  CD  PRO A 109      -2.733  13.534 -16.775  1.00  2.57           C  
ATOM   1660  HA  PRO A 109      -1.950  12.243 -14.064  1.00  2.57           H  
ATOM   1661 1HB  PRO A 109      -4.728  13.285 -14.709  1.00  2.57           H  
ATOM   1662 2HB  PRO A 109      -3.534  13.925 -13.582  1.00  2.57           H  
ATOM   1663 1HG  PRO A 109      -3.854  15.187 -15.882  1.00  2.57           H  
ATOM   1664 2HG  PRO A 109      -2.237  14.972 -15.208  1.00  2.57           H  
ATOM   1665 1HD  PRO A 109      -3.576  13.387 -17.472  1.00  2.57           H  
ATOM   1666 2HD  PRO A 109      -1.865  14.004 -17.245  1.00  2.57           H  
ATOM   1667  N   ASN A 110      -4.264  10.343 -15.401  1.00  2.01           N  
ATOM   1668  CA  ASN A 110      -5.116   9.188 -15.160  1.00  2.01           C  
ATOM   1669  C   ASN A 110      -4.301   7.938 -14.826  1.00  2.01           C  
ATOM   1670  O   ASN A 110      -4.862   6.910 -14.445  1.00  2.01           O  
ATOM   1671  CB  ASN A 110      -5.985   8.941 -16.368  1.00  2.01           C  
ATOM   1672  CG  ASN A 110      -7.041   9.994 -16.539  1.00  2.01           C  
ATOM   1673  OD1 ASN A 110      -8.051  10.029 -15.820  1.00  2.01           O  
ATOM   1674  ND2 ASN A 110      -6.807  10.876 -17.468  1.00  2.01           N  
ATOM   1675  H   ASN A 110      -4.135  10.648 -16.376  1.00  2.01           H  
ATOM   1676  HA  ASN A 110      -5.755   9.401 -14.303  1.00  2.01           H  
ATOM   1677 1HB  ASN A 110      -5.362   8.911 -17.263  1.00  2.01           H  
ATOM   1678 2HB  ASN A 110      -6.466   7.969 -16.275  1.00  2.01           H  
ATOM   1679 1HD2 ASN A 110      -7.452  11.616 -17.642  1.00  2.01           H  
ATOM   1680 2HD2 ASN A 110      -5.932  10.815 -17.995  1.00  2.01           H  
ATOM   1681  N   GLU A 111      -2.975   8.038 -14.942  1.00  1.59           N  
ATOM   1682  CA  GLU A 111      -2.081   6.930 -14.638  1.00  1.59           C  
ATOM   1683  C   GLU A 111      -1.657   6.870 -13.163  1.00  1.59           C  
ATOM   1684  O   GLU A 111      -0.865   6.000 -12.797  1.00  1.59           O  
ATOM   1685  CB  GLU A 111      -0.824   6.998 -15.513  1.00  1.59           C  
ATOM   1686  CG  GLU A 111      -1.067   6.840 -17.020  1.00  1.59           C  
ATOM   1687  CD  GLU A 111      -1.567   5.469 -17.421  1.00  1.59           C  
ATOM   1688  OE1 GLU A 111      -0.977   4.504 -17.003  1.00  1.59           O  
ATOM   1689  OE2 GLU A 111      -2.526   5.389 -18.152  1.00  1.59           O  
ATOM   1690  H   GLU A 111      -2.562   8.911 -15.271  1.00  1.59           H  
ATOM   1691  HA  GLU A 111      -2.606   6.004 -14.869  1.00  1.59           H  
ATOM   1692 1HB  GLU A 111      -0.350   7.955 -15.371  1.00  1.59           H  
ATOM   1693 2HB  GLU A 111      -0.115   6.232 -15.198  1.00  1.59           H  
ATOM   1694 1HG  GLU A 111      -1.810   7.581 -17.319  1.00  1.59           H  
ATOM   1695 2HG  GLU A 111      -0.141   7.060 -17.551  1.00  1.59           H  
ATOM   1696  N   TYR A 112      -2.138   7.779 -12.302  1.00  1.28           N  
ATOM   1697  CA  TYR A 112      -1.707   7.672 -10.900  1.00  1.28           C  
ATOM   1698  C   TYR A 112      -2.419   6.483 -10.244  1.00  1.28           C  
ATOM   1699  O   TYR A 112      -3.595   6.237 -10.514  1.00  1.28           O  
ATOM   1700  CB  TYR A 112      -1.998   8.947 -10.113  1.00  1.28           C  
ATOM   1701  CG  TYR A 112      -1.159  10.181 -10.510  1.00  1.28           C  
ATOM   1702  CD1 TYR A 112      -1.766  11.229 -11.089  1.00  1.28           C  
ATOM   1703  CD2 TYR A 112       0.182  10.238 -10.297  1.00  1.28           C  
ATOM   1704  CE1 TYR A 112      -1.052  12.343 -11.476  1.00  1.28           C  
ATOM   1705  CE2 TYR A 112       0.917  11.336 -10.677  1.00  1.28           C  
ATOM   1706  CZ  TYR A 112       0.290  12.383 -11.276  1.00  1.28           C  
ATOM   1707  OH  TYR A 112       0.991  13.474 -11.682  1.00  1.28           O  
ATOM   1708  H   TYR A 112      -2.774   8.520 -12.611  1.00  1.28           H  
ATOM   1709  HA  TYR A 112      -0.643   7.477 -10.862  1.00  1.28           H  
ATOM   1710 1HB  TYR A 112      -3.055   9.206 -10.202  1.00  1.28           H  
ATOM   1711 2HB  TYR A 112      -1.799   8.732  -9.072  1.00  1.28           H  
ATOM   1712  HD1 TYR A 112      -2.825  11.179 -11.242  1.00  1.28           H  
ATOM   1713  HD2 TYR A 112       0.662   9.427  -9.845  1.00  1.28           H  
ATOM   1714  HE1 TYR A 112      -1.560  13.182 -11.946  1.00  1.28           H  
ATOM   1715  HE2 TYR A 112       1.995  11.361 -10.507  1.00  1.28           H  
ATOM   1716  HH  TYR A 112       1.925  13.345 -11.490  1.00  1.28           H  
ATOM   1717  N   ALA A 113      -1.708   5.738  -9.388  1.00  1.07           N  
ATOM   1718  CA  ALA A 113      -2.290   4.580  -8.705  1.00  1.07           C  
ATOM   1719  C   ALA A 113      -2.623   4.841  -7.246  1.00  1.07           C  
ATOM   1720  O   ALA A 113      -3.655   4.387  -6.745  1.00  1.07           O  
ATOM   1721  CB  ALA A 113      -1.328   3.421  -8.752  1.00  1.07           C  
ATOM   1722  H   ALA A 113      -0.749   5.990  -9.180  1.00  1.07           H  
ATOM   1723  HA  ALA A 113      -3.209   4.313  -9.223  1.00  1.07           H  
ATOM   1724 1HB  ALA A 113      -1.773   2.555  -8.267  1.00  1.07           H  
ATOM   1725 2HB  ALA A 113      -1.083   3.177  -9.786  1.00  1.07           H  
ATOM   1726 3HB  ALA A 113      -0.440   3.716  -8.221  1.00  1.07           H  
ATOM   1727  N   TYR A 114      -1.733   5.537  -6.552  1.00  0.92           N  
ATOM   1728  CA  TYR A 114      -1.928   5.757  -5.132  1.00  0.92           C  
ATOM   1729  C   TYR A 114      -2.401   7.153  -4.888  1.00  0.92           C  
ATOM   1730  O   TYR A 114      -1.959   8.074  -5.561  1.00  0.92           O  
ATOM   1731  CB  TYR A 114      -0.648   5.479  -4.350  1.00  0.92           C  
ATOM   1732  CG  TYR A 114      -0.290   4.026  -4.341  1.00  0.92           C  
ATOM   1733  CD1 TYR A 114       0.552   3.494  -5.302  1.00  0.92           C  
ATOM   1734  CD2 TYR A 114      -0.842   3.209  -3.375  1.00  0.92           C  
ATOM   1735  CE1 TYR A 114       0.839   2.140  -5.275  1.00  0.92           C  
ATOM   1736  CE2 TYR A 114      -0.557   1.864  -3.357  1.00  0.92           C  
ATOM   1737  CZ  TYR A 114       0.281   1.331  -4.300  1.00  0.92           C  
ATOM   1738  OH  TYR A 114       0.564  -0.011  -4.282  1.00  0.92           O  
ATOM   1739  H   TYR A 114      -0.910   5.914  -7.017  1.00  0.92           H  
ATOM   1740  HA  TYR A 114      -2.703   5.081  -4.773  1.00  0.92           H  
ATOM   1741 1HB  TYR A 114       0.179   6.035  -4.794  1.00  0.92           H  
ATOM   1742 2HB  TYR A 114      -0.762   5.817  -3.320  1.00  0.92           H  
ATOM   1743  HD1 TYR A 114       0.987   4.137  -6.073  1.00  0.92           H  
ATOM   1744  HD2 TYR A 114      -1.510   3.631  -2.621  1.00  0.92           H  
ATOM   1745  HE1 TYR A 114       1.497   1.707  -6.009  1.00  0.92           H  
ATOM   1746  HE2 TYR A 114      -0.998   1.229  -2.589  1.00  0.92           H  
ATOM   1747  HH  TYR A 114       1.232  -0.213  -4.946  1.00  0.92           H  
ATOM   1748  N   TRP A 115      -3.287   7.304  -3.919  1.00  0.82           N  
ATOM   1749  CA  TRP A 115      -3.822   8.600  -3.531  1.00  0.82           C  
ATOM   1750  C   TRP A 115      -3.643   8.835  -2.050  1.00  0.82           C  
ATOM   1751  O   TRP A 115      -3.676   7.888  -1.258  1.00  0.82           O  
ATOM   1752  CB  TRP A 115      -5.297   8.671  -3.900  1.00  0.82           C  
ATOM   1753  CG  TRP A 115      -5.523   8.696  -5.377  1.00  0.82           C  
ATOM   1754  CD1 TRP A 115      -5.505   7.647  -6.258  1.00  0.82           C  
ATOM   1755  CD2 TRP A 115      -5.860   9.856  -6.144  1.00  0.82           C  
ATOM   1756  NE1 TRP A 115      -5.782   8.093  -7.522  1.00  0.82           N  
ATOM   1757  CE2 TRP A 115      -6.008   9.442  -7.471  1.00  0.82           C  
ATOM   1758  CE3 TRP A 115      -6.052  11.192  -5.816  1.00  0.82           C  
ATOM   1759  CZ2 TRP A 115      -6.339  10.328  -8.474  1.00  0.82           C  
ATOM   1760  CZ3 TRP A 115      -6.393  12.069  -6.809  1.00  0.82           C  
ATOM   1761  CH2 TRP A 115      -6.535  11.649  -8.110  1.00  0.82           C  
ATOM   1762  H   TRP A 115      -3.609   6.482  -3.428  1.00  0.82           H  
ATOM   1763  HA  TRP A 115      -3.291   9.378  -4.069  1.00  0.82           H  
ATOM   1764 1HB  TRP A 115      -5.822   7.815  -3.481  1.00  0.82           H  
ATOM   1765 2HB  TRP A 115      -5.734   9.573  -3.464  1.00  0.82           H  
ATOM   1766  HD1 TRP A 115      -5.293   6.607  -5.999  1.00  0.82           H  
ATOM   1767  HE1 TRP A 115      -5.823   7.514  -8.354  1.00  0.82           H  
ATOM   1768  HE3 TRP A 115      -5.938  11.525  -4.788  1.00  0.82           H  
ATOM   1769  HZ2 TRP A 115      -6.457  10.016  -9.512  1.00  0.82           H  
ATOM   1770  HZ3 TRP A 115      -6.547  13.099  -6.536  1.00  0.82           H  
ATOM   1771  HH2 TRP A 115      -6.809  12.372  -8.874  1.00  0.82           H  
ATOM   1772  N   GLY A 116      -3.461  10.090  -1.675  1.00  0.75           N  
ATOM   1773  CA  GLY A 116      -3.349  10.406  -0.267  1.00  0.75           C  
ATOM   1774  C   GLY A 116      -4.680  10.615   0.404  1.00  0.75           C  
ATOM   1775  O   GLY A 116      -5.728  10.674  -0.240  1.00  0.75           O  
ATOM   1776  H   GLY A 116      -3.381  10.823  -2.381  1.00  0.75           H  
ATOM   1777 1HA  GLY A 116      -2.856   9.583   0.232  1.00  0.75           H  
ATOM   1778 2HA  GLY A 116      -2.723  11.289  -0.135  1.00  0.75           H  
ATOM   1779  N   GLN A 117      -4.620  10.784   1.720  1.00  0.70           N  
ATOM   1780  CA  GLN A 117      -5.819  11.050   2.524  1.00  0.70           C  
ATOM   1781  C   GLN A 117      -6.461  12.410   2.217  1.00  0.70           C  
ATOM   1782  O   GLN A 117      -7.656  12.614   2.446  1.00  0.70           O  
ATOM   1783  CB  GLN A 117      -5.474  10.970   4.016  1.00  0.70           C  
ATOM   1784  CG  GLN A 117      -4.557  12.086   4.531  1.00  0.70           C  
ATOM   1785  CD  GLN A 117      -4.165  11.878   5.990  1.00  0.70           C  
ATOM   1786  OE1 GLN A 117      -4.450  10.815   6.555  1.00  0.70           O  
ATOM   1787  NE2 GLN A 117      -3.517  12.866   6.616  1.00  0.70           N  
ATOM   1788  H   GLN A 117      -3.703  10.664   2.155  1.00  0.70           H  
ATOM   1789  HA  GLN A 117      -6.554  10.279   2.297  1.00  0.70           H  
ATOM   1790 1HB  GLN A 117      -6.395  11.004   4.599  1.00  0.70           H  
ATOM   1791 2HB  GLN A 117      -4.989  10.017   4.224  1.00  0.70           H  
ATOM   1792 1HG  GLN A 117      -3.664  12.101   3.923  1.00  0.70           H  
ATOM   1793 2HG  GLN A 117      -5.077  13.041   4.458  1.00  0.70           H  
ATOM   1794 1HE2 GLN A 117      -3.254  12.758   7.574  1.00  0.70           H  
ATOM   1795 2HE2 GLN A 117      -3.285  13.751   6.147  1.00  0.70           H  
ATOM   1796  N   GLY A 118      -5.656  13.324   1.694  1.00  0.66           N  
ATOM   1797  CA  GLY A 118      -6.077  14.663   1.335  1.00  0.66           C  
ATOM   1798  C   GLY A 118      -6.098  15.653   2.489  1.00  0.66           C  
ATOM   1799  O   GLY A 118      -5.966  15.285   3.661  1.00  0.66           O  
ATOM   1800  H   GLY A 118      -4.693  13.077   1.506  1.00  0.66           H  
ATOM   1801 1HA  GLY A 118      -5.392  15.024   0.582  1.00  0.66           H  
ATOM   1802 2HA  GLY A 118      -7.059  14.630   0.871  1.00  0.66           H  
ATOM   1803  N   THR A 119      -6.300  16.921   2.142  1.00  0.63           N  
ATOM   1804  CA  THR A 119      -6.394  17.991   3.129  1.00  0.63           C  
ATOM   1805  C   THR A 119      -7.414  19.026   2.670  1.00  0.63           C  
ATOM   1806  O   THR A 119      -7.531  19.326   1.482  1.00  0.63           O  
ATOM   1807  CB  THR A 119      -5.016  18.659   3.354  1.00  0.63           C  
ATOM   1808  OG1 THR A 119      -5.122  19.651   4.423  1.00  0.63           O  
ATOM   1809  CG2 THR A 119      -4.525  19.310   2.086  1.00  0.63           C  
ATOM   1810  H   THR A 119      -6.366  17.116   1.144  1.00  0.63           H  
ATOM   1811  HA  THR A 119      -6.737  17.568   4.074  1.00  0.63           H  
ATOM   1812  HB  THR A 119      -4.295  17.893   3.654  1.00  0.63           H  
ATOM   1813  HG1 THR A 119      -5.876  20.232   4.237  1.00  0.63           H  
ATOM   1814 1HG2 THR A 119      -3.554  19.745   2.272  1.00  0.63           H  
ATOM   1815 2HG2 THR A 119      -4.439  18.553   1.297  1.00  0.63           H  
ATOM   1816 3HG2 THR A 119      -5.225  20.085   1.773  1.00  0.63           H  
ATOM   1817  N   ARG A 120      -8.139  19.608   3.616  1.00  0.62           N  
ATOM   1818  CA  ARG A 120      -9.152  20.591   3.244  1.00  0.62           C  
ATOM   1819  C   ARG A 120      -8.644  22.015   3.293  1.00  0.62           C  
ATOM   1820  O   ARG A 120      -8.066  22.429   4.297  1.00  0.62           O  
ATOM   1821  CB  ARG A 120     -10.378  20.460   4.142  1.00  0.62           C  
ATOM   1822  CG  ARG A 120     -11.552  21.350   3.753  1.00  0.62           C  
ATOM   1823  CD  ARG A 120     -12.723  21.129   4.645  1.00  0.62           C  
ATOM   1824  NE  ARG A 120     -13.226  19.758   4.558  1.00  0.62           N  
ATOM   1825  CZ  ARG A 120     -14.092  19.307   3.626  1.00  0.62           C  
ATOM   1826  NH1 ARG A 120     -14.558  20.120   2.706  1.00  0.62           N  
ATOM   1827  NH2 ARG A 120     -14.474  18.041   3.640  1.00  0.62           N  
ATOM   1828  H   ARG A 120      -8.011  19.347   4.585  1.00  0.62           H  
ATOM   1829  HA  ARG A 120      -9.469  20.390   2.225  1.00  0.62           H  
ATOM   1830 1HB  ARG A 120     -10.728  19.430   4.128  1.00  0.62           H  
ATOM   1831 2HB  ARG A 120     -10.105  20.703   5.169  1.00  0.62           H  
ATOM   1832 1HG  ARG A 120     -11.258  22.399   3.835  1.00  0.62           H  
ATOM   1833 2HG  ARG A 120     -11.845  21.140   2.723  1.00  0.62           H  
ATOM   1834 1HD  ARG A 120     -12.434  21.322   5.677  1.00  0.62           H  
ATOM   1835 2HD  ARG A 120     -13.527  21.808   4.361  1.00  0.62           H  
ATOM   1836  HE  ARG A 120     -12.895  19.096   5.247  1.00  0.62           H  
ATOM   1837 1HH1 ARG A 120     -14.270  21.087   2.694  1.00  0.62           H  
ATOM   1838 2HH1 ARG A 120     -15.206  19.774   2.014  1.00  0.62           H  
ATOM   1839 1HH2 ARG A 120     -14.118  17.413   4.348  1.00  0.62           H  
ATOM   1840 2HH2 ARG A 120     -15.122  17.701   2.945  1.00  0.62           H  
ATOM   1841  N   VAL A 121      -8.881  22.751   2.216  1.00  0.65           N  
ATOM   1842  CA  VAL A 121      -8.528  24.158   2.093  1.00  0.65           C  
ATOM   1843  C   VAL A 121      -9.752  25.031   1.945  1.00  0.65           C  
ATOM   1844  O   VAL A 121     -10.582  24.800   1.061  1.00  0.65           O  
ATOM   1845  CB  VAL A 121      -7.639  24.372   0.862  1.00  0.65           C  
ATOM   1846  CG1 VAL A 121      -7.376  25.844   0.657  1.00  0.65           C  
ATOM   1847  CG2 VAL A 121      -6.315  23.605   1.046  1.00  0.65           C  
ATOM   1848  H   VAL A 121      -9.329  22.314   1.408  1.00  0.65           H  
ATOM   1849  HA  VAL A 121      -7.986  24.468   2.988  1.00  0.65           H  
ATOM   1850  HB  VAL A 121      -8.153  24.002  -0.000  1.00  0.65           H  
ATOM   1851 1HG1 VAL A 121      -6.746  25.991  -0.221  1.00  0.65           H  
ATOM   1852 2HG1 VAL A 121      -8.319  26.361   0.510  1.00  0.65           H  
ATOM   1853 3HG1 VAL A 121      -6.902  26.232   1.522  1.00  0.65           H  
ATOM   1854 1HG2 VAL A 121      -5.688  23.746   0.170  1.00  0.65           H  
ATOM   1855 2HG2 VAL A 121      -5.811  23.990   1.914  1.00  0.65           H  
ATOM   1856 3HG2 VAL A 121      -6.514  22.540   1.179  1.00  0.65           H  
ATOM   1857  N   THR A 122      -9.854  26.047   2.793  1.00  0.72           N  
ATOM   1858  CA  THR A 122     -10.966  26.979   2.707  1.00  0.72           C  
ATOM   1859  C   THR A 122     -10.437  28.376   2.519  1.00  0.72           C  
ATOM   1860  O   THR A 122      -9.544  28.800   3.250  1.00  0.72           O  
ATOM   1861  CB  THR A 122     -11.890  26.903   3.946  1.00  0.72           C  
ATOM   1862  OG1 THR A 122     -12.440  25.582   4.057  1.00  0.72           O  
ATOM   1863  CG2 THR A 122     -13.023  27.913   3.810  1.00  0.72           C  
ATOM   1864  H   THR A 122      -9.130  26.183   3.503  1.00  0.72           H  
ATOM   1865  HA  THR A 122     -11.548  26.755   1.830  1.00  0.72           H  
ATOM   1866  HB  THR A 122     -11.314  27.125   4.845  1.00  0.72           H  
ATOM   1867  HG1 THR A 122     -12.832  25.336   3.212  1.00  0.72           H  
ATOM   1868 1HG2 THR A 122     -13.670  27.853   4.683  1.00  0.72           H  
ATOM   1869 2HG2 THR A 122     -12.617  28.920   3.732  1.00  0.72           H  
ATOM   1870 3HG2 THR A 122     -13.601  27.688   2.912  1.00  0.72           H  
ATOM   1871  N   VAL A 123     -10.968  29.091   1.532  1.00  0.84           N  
ATOM   1872  CA  VAL A 123     -10.494  30.445   1.301  1.00  0.84           C  
ATOM   1873  C   VAL A 123     -11.646  31.432   1.486  1.00  0.84           C  
ATOM   1874  O   VAL A 123     -12.733  31.230   0.939  1.00  0.84           O  
ATOM   1875  CB  VAL A 123      -9.894  30.579  -0.104  1.00  0.84           C  
ATOM   1876  CG1 VAL A 123      -9.386  31.996  -0.304  1.00  0.84           C  
ATOM   1877  CG2 VAL A 123      -8.792  29.552  -0.327  1.00  0.84           C  
ATOM   1878  H   VAL A 123     -11.688  28.690   0.928  1.00  0.84           H  
ATOM   1879  HA  VAL A 123      -9.721  30.667   2.018  1.00  0.84           H  
ATOM   1880  HB  VAL A 123     -10.662  30.394  -0.833  1.00  0.84           H  
ATOM   1881 1HG1 VAL A 123      -8.971  32.103  -1.290  1.00  0.84           H  
ATOM   1882 2HG1 VAL A 123     -10.200  32.701  -0.177  1.00  0.84           H  
ATOM   1883 3HG1 VAL A 123      -8.606  32.199   0.434  1.00  0.84           H  
ATOM   1884 1HG2 VAL A 123      -8.407  29.659  -1.337  1.00  0.84           H  
ATOM   1885 2HG2 VAL A 123      -8.002  29.703   0.373  1.00  0.84           H  
ATOM   1886 3HG2 VAL A 123      -9.200  28.552  -0.206  1.00  0.84           H  
ATOM   1887  N   SER A 124     -11.422  32.491   2.265  1.00  1.01           N  
ATOM   1888  CA  SER A 124     -12.515  33.443   2.519  1.00  1.01           C  
ATOM   1889  C   SER A 124     -12.066  34.889   2.680  1.00  1.01           C  
ATOM   1890  O   SER A 124     -10.880  35.193   2.692  1.00  1.01           O  
ATOM   1891  CB  SER A 124     -13.266  33.057   3.782  1.00  1.01           C  
ATOM   1892  OG  SER A 124     -12.478  33.285   4.906  1.00  1.01           O  
ATOM   1893  H   SER A 124     -10.497  32.587   2.693  1.00  1.01           H  
ATOM   1894  HA  SER A 124     -13.202  33.403   1.673  1.00  1.01           H  
ATOM   1895 1HB  SER A 124     -14.188  33.632   3.856  1.00  1.01           H  
ATOM   1896 2HB  SER A 124     -13.538  32.002   3.734  1.00  1.01           H  
ATOM   1897  HG  SER A 124     -12.323  34.238   4.923  1.00  1.01           H  
ATOM   1898  N   SER A 125     -13.030  35.789   2.778  1.00  1.23           N  
ATOM   1899  CA  SER A 125     -12.753  37.203   2.983  1.00  1.23           C  
ATOM   1900  C   SER A 125     -14.025  37.901   3.420  1.00  1.23           C  
ATOM   1901  O   SER A 125     -14.044  38.548   4.466  1.00  1.23           O  
ATOM   1902  OXT SER A 125     -15.078  37.455   2.968  1.00  1.23           O  
ATOM   1903  CB  SER A 125     -12.207  37.845   1.720  1.00  1.23           C  
ATOM   1904  OG  SER A 125     -11.985  39.215   1.909  1.00  1.23           O  
ATOM   1905  H   SER A 125     -13.993  35.482   2.732  1.00  1.23           H  
ATOM   1906  HA  SER A 125     -12.012  37.308   3.777  1.00  1.23           H  
ATOM   1907 1HB  SER A 125     -11.273  37.370   1.454  1.00  1.23           H  
ATOM   1908 2HB  SER A 125     -12.901  37.692   0.895  1.00  1.23           H  
ATOM   1909  HG  SER A 125     -11.550  39.526   1.110  1.00  1.23           H  
TER    1910
ENDMDL

REMARK ID 174539 MODEL 5 2021-12-25_00000096_3_19
PFRMAT TS
TARGET 2021-12-25_00000096_3_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   GLN A   1       1.741  -1.020  -0.604  1.00  1.82           N  
ATOM      2  CA  GLN A   1       3.051  -0.540  -0.182  1.00  1.82           C  
ATOM      3  C   GLN A   1       3.214   0.952  -0.431  1.00  1.82           C  
ATOM      4  O   GLN A   1       2.592   1.516  -1.332  1.00  1.82           O  
ATOM      5  CB  GLN A   1       4.166  -1.305  -0.903  1.00  1.82           C  
ATOM      6  CG  GLN A   1       4.247  -2.788  -0.552  1.00  1.82           C  
ATOM      7  CD  GLN A   1       5.415  -3.493  -1.239  1.00  1.82           C  
ATOM      8  OE1 GLN A   1       5.806  -3.140  -2.355  1.00  1.82           O  
ATOM      9  NE2 GLN A   1       5.977  -4.496  -0.570  1.00  1.82           N  
ATOM     10 1H   GLN A   1       1.857  -1.820  -1.208  1.00  1.82           H  
ATOM     11 2H   GLN A   1       1.202  -1.285   0.207  1.00  1.82           H  
ATOM     12 3H   GLN A   1       1.261  -0.287  -1.104  1.00  1.82           H  
ATOM     13  HA  GLN A   1       3.148  -0.711   0.889  1.00  1.82           H  
ATOM     14 1HB  GLN A   1       4.009  -1.232  -1.977  1.00  1.82           H  
ATOM     15 2HB  GLN A   1       5.123  -0.840  -0.690  1.00  1.82           H  
ATOM     16 1HG  GLN A   1       4.373  -2.886   0.527  1.00  1.82           H  
ATOM     17 2HG  GLN A   1       3.323  -3.274  -0.863  1.00  1.82           H  
ATOM     18 1HE2 GLN A   1       6.747  -4.995  -0.970  1.00  1.82           H  
ATOM     19 2HE2 GLN A   1       5.631  -4.751   0.333  1.00  1.82           H  
ATOM     20  N   LEU A   2       4.057   1.588   0.372  1.00  1.48           N  
ATOM     21  CA  LEU A   2       4.363   3.009   0.230  1.00  1.48           C  
ATOM     22  C   LEU A   2       5.699   3.186  -0.489  1.00  1.48           C  
ATOM     23  O   LEU A   2       6.760   3.014   0.106  1.00  1.48           O  
ATOM     24  CB  LEU A   2       4.434   3.651   1.628  1.00  1.48           C  
ATOM     25  CG  LEU A   2       4.422   5.175   1.710  1.00  1.48           C  
ATOM     26  CD1 LEU A   2       4.117   5.608   3.154  1.00  1.48           C  
ATOM     27  CD2 LEU A   2       5.775   5.692   1.288  1.00  1.48           C  
ATOM     28  H   LEU A   2       4.527   1.073   1.105  1.00  1.48           H  
ATOM     29  HA  LEU A   2       3.582   3.489  -0.356  1.00  1.48           H  
ATOM     30 1HB  LEU A   2       3.606   3.279   2.227  1.00  1.48           H  
ATOM     31 2HB  LEU A   2       5.353   3.332   2.089  1.00  1.48           H  
ATOM     32  HG  LEU A   2       3.649   5.578   1.055  1.00  1.48           H  
ATOM     33 1HD1 LEU A   2       4.109   6.698   3.218  1.00  1.48           H  
ATOM     34 2HD1 LEU A   2       3.144   5.224   3.452  1.00  1.48           H  
ATOM     35 3HD1 LEU A   2       4.879   5.212   3.826  1.00  1.48           H  
ATOM     36 1HD2 LEU A   2       5.775   6.767   1.355  1.00  1.48           H  
ATOM     37 2HD2 LEU A   2       6.542   5.287   1.949  1.00  1.48           H  
ATOM     38 3HD2 LEU A   2       5.989   5.394   0.266  1.00  1.48           H  
ATOM     39  N   GLN A   3       5.659   3.510  -1.780  1.00  1.18           N  
ATOM     40  CA  GLN A   3       6.903   3.634  -2.523  1.00  1.18           C  
ATOM     41  C   GLN A   3       7.384   5.060  -2.457  1.00  1.18           C  
ATOM     42  O   GLN A   3       6.610   6.001  -2.660  1.00  1.18           O  
ATOM     43  CB  GLN A   3       6.776   3.178  -3.985  1.00  1.18           C  
ATOM     44  CG  GLN A   3       8.078   3.349  -4.816  1.00  1.18           C  
ATOM     45  CD  GLN A   3       9.207   2.380  -4.398  1.00  1.18           C  
ATOM     46  OE1 GLN A   3       9.001   1.157  -4.387  1.00  1.18           O  
ATOM     47  NE2 GLN A   3      10.390   2.918  -4.058  1.00  1.18           N  
ATOM     48  H   GLN A   3       4.781   3.701  -2.253  1.00  1.18           H  
ATOM     49  HA  GLN A   3       7.659   3.009  -2.048  1.00  1.18           H  
ATOM     50 1HB  GLN A   3       6.496   2.125  -4.012  1.00  1.18           H  
ATOM     51 2HB  GLN A   3       5.991   3.733  -4.476  1.00  1.18           H  
ATOM     52 1HG  GLN A   3       7.845   3.154  -5.861  1.00  1.18           H  
ATOM     53 2HG  GLN A   3       8.446   4.369  -4.713  1.00  1.18           H  
ATOM     54 1HE2 GLN A   3      11.151   2.323  -3.782  1.00  1.18           H  
ATOM     55 2HE2 GLN A   3      10.532   3.935  -4.073  1.00  1.18           H  
ATOM     56  N   LEU A   4       8.644   5.223  -2.116  1.00  0.96           N  
ATOM     57  CA  LEU A   4       9.234   6.541  -2.077  1.00  0.96           C  
ATOM     58  C   LEU A   4      10.044   6.799  -3.349  1.00  0.96           C  
ATOM     59  O   LEU A   4      10.725   5.901  -3.866  1.00  0.96           O  
ATOM     60  CB  LEU A   4      10.107   6.639  -0.839  1.00  0.96           C  
ATOM     61  CG  LEU A   4       9.381   6.481   0.489  1.00  0.96           C  
ATOM     62  CD1 LEU A   4      10.375   6.391   1.565  1.00  0.96           C  
ATOM     63  CD2 LEU A   4       8.478   7.685   0.727  1.00  0.96           C  
ATOM     64  H   LEU A   4       9.211   4.412  -1.907  1.00  0.96           H  
ATOM     65  HA  LEU A   4       8.442   7.274  -2.007  1.00  0.96           H  
ATOM     66 1HB  LEU A   4      10.828   5.855  -0.877  1.00  0.96           H  
ATOM     67 2HB  LEU A   4      10.627   7.589  -0.844  1.00  0.96           H  
ATOM     68  HG  LEU A   4       8.790   5.563   0.484  1.00  0.96           H  
ATOM     69 1HD1 LEU A   4       9.860   6.278   2.489  1.00  0.96           H  
ATOM     70 2HD1 LEU A   4      11.016   5.534   1.398  1.00  0.96           H  
ATOM     71 3HD1 LEU A   4      10.970   7.281   1.588  1.00  0.96           H  
ATOM     72 1HD2 LEU A   4       7.972   7.582   1.678  1.00  0.96           H  
ATOM     73 2HD2 LEU A   4       9.062   8.584   0.742  1.00  0.96           H  
ATOM     74 3HD2 LEU A   4       7.752   7.745  -0.073  1.00  0.96           H  
ATOM     75  N   VAL A   5       9.946   8.019  -3.868  1.00  0.80           N  
ATOM     76  CA  VAL A   5      10.693   8.434  -5.055  1.00  0.80           C  
ATOM     77  C   VAL A   5      11.483   9.685  -4.737  1.00  0.80           C  
ATOM     78  O   VAL A   5      10.943  10.624  -4.157  1.00  0.80           O  
ATOM     79  CB  VAL A   5       9.753   8.684  -6.242  1.00  0.80           C  
ATOM     80  CG1 VAL A   5      10.557   9.145  -7.457  1.00  0.80           C  
ATOM     81  CG2 VAL A   5       8.966   7.404  -6.548  1.00  0.80           C  
ATOM     82  H   VAL A   5       9.312   8.677  -3.413  1.00  0.80           H  
ATOM     83  HA  VAL A   5      11.390   7.642  -5.330  1.00  0.80           H  
ATOM     84  HB  VAL A   5       9.057   9.484  -5.987  1.00  0.80           H  
ATOM     85 1HG1 VAL A   5       9.880   9.332  -8.289  1.00  0.80           H  
ATOM     86 2HG1 VAL A   5      11.096  10.063  -7.224  1.00  0.80           H  
ATOM     87 3HG1 VAL A   5      11.267   8.368  -7.736  1.00  0.80           H  
ATOM     88 1HG2 VAL A   5       8.292   7.583  -7.383  1.00  0.80           H  
ATOM     89 2HG2 VAL A   5       9.661   6.603  -6.805  1.00  0.80           H  
ATOM     90 3HG2 VAL A   5       8.382   7.110  -5.674  1.00  0.80           H  
ATOM     91  N   GLU A   6      12.759   9.703  -5.105  1.00  0.70           N  
ATOM     92  CA  GLU A   6      13.602  10.839  -4.760  1.00  0.70           C  
ATOM     93  C   GLU A   6      14.200  11.556  -5.961  1.00  0.70           C  
ATOM     94  O   GLU A   6      14.427  10.953  -7.018  1.00  0.70           O  
ATOM     95  CB  GLU A   6      14.728  10.360  -3.867  1.00  0.70           C  
ATOM     96  CG  GLU A   6      14.275   9.713  -2.646  1.00  0.70           C  
ATOM     97  CD  GLU A   6      15.373   9.241  -1.893  1.00  0.70           C  
ATOM     98  OE1 GLU A   6      16.349   9.925  -1.790  1.00  0.70           O  
ATOM     99  OE2 GLU A   6      15.281   8.147  -1.407  1.00  0.70           O  
ATOM    100  H   GLU A   6      13.145   8.918  -5.604  1.00  0.70           H  
ATOM    101  HA  GLU A   6      12.997  11.552  -4.216  1.00  0.70           H  
ATOM    102 1HB  GLU A   6      15.391   9.684  -4.414  1.00  0.70           H  
ATOM    103 2HB  GLU A   6      15.298  11.224  -3.549  1.00  0.70           H  
ATOM    104 1HG  GLU A   6      13.716  10.436  -2.052  1.00  0.70           H  
ATOM    105 2HG  GLU A   6      13.615   8.881  -2.882  1.00  0.70           H  
ATOM    106  N   SER A   7      14.492  12.845  -5.772  1.00  0.65           N  
ATOM    107  CA  SER A   7      15.121  13.654  -6.814  1.00  0.65           C  
ATOM    108  C   SER A   7      15.866  14.885  -6.286  1.00  0.65           C  
ATOM    109  O   SER A   7      15.726  15.270  -5.126  1.00  0.65           O  
ATOM    110  CB  SER A   7      14.069  14.089  -7.812  1.00  0.65           C  
ATOM    111  OG  SER A   7      13.153  14.975  -7.239  1.00  0.65           O  
ATOM    112  H   SER A   7      14.239  13.258  -4.873  1.00  0.65           H  
ATOM    113  HA  SER A   7      15.843  13.023  -7.333  1.00  0.65           H  
ATOM    114 1HB  SER A   7      14.554  14.567  -8.661  1.00  0.65           H  
ATOM    115 2HB  SER A   7      13.542  13.215  -8.192  1.00  0.65           H  
ATOM    116  HG  SER A   7      13.678  15.684  -6.861  1.00  0.65           H  
ATOM    117  N   GLY A   8      16.652  15.527  -7.161  1.00  0.62           N  
ATOM    118  CA  GLY A   8      17.369  16.758  -6.789  1.00  0.62           C  
ATOM    119  C   GLY A   8      18.875  16.594  -6.531  1.00  0.62           C  
ATOM    120  O   GLY A   8      19.530  17.511  -6.041  1.00  0.62           O  
ATOM    121  H   GLY A   8      16.741  15.171  -8.103  1.00  0.62           H  
ATOM    122 1HA  GLY A   8      17.230  17.493  -7.583  1.00  0.62           H  
ATOM    123 2HA  GLY A   8      16.905  17.189  -5.901  1.00  0.62           H  
ATOM    124  N   GLY A   9      19.444  15.444  -6.863  1.00  0.61           N  
ATOM    125  CA  GLY A   9      20.877  15.277  -6.622  1.00  0.61           C  
ATOM    126  C   GLY A   9      21.680  15.999  -7.701  1.00  0.61           C  
ATOM    127  O   GLY A   9      21.109  16.684  -8.556  1.00  0.61           O  
ATOM    128  H   GLY A   9      18.900  14.697  -7.262  1.00  0.61           H  
ATOM    129 1HA  GLY A   9      21.139  15.667  -5.640  1.00  0.61           H  
ATOM    130 2HA  GLY A   9      21.132  14.218  -6.622  1.00  0.61           H  
ATOM    131  N   GLY A  10      23.000  15.849  -7.665  1.00  0.60           N  
ATOM    132  CA  GLY A  10      23.863  16.535  -8.623  1.00  0.60           C  
ATOM    133  C   GLY A  10      25.160  17.054  -8.002  1.00  0.60           C  
ATOM    134  O   GLY A  10      25.466  16.775  -6.837  1.00  0.60           O  
ATOM    135  H   GLY A  10      23.398  15.222  -6.970  1.00  0.60           H  
ATOM    136 1HA  GLY A  10      24.101  15.852  -9.439  1.00  0.60           H  
ATOM    137 2HA  GLY A  10      23.318  17.369  -9.063  1.00  0.60           H  
ATOM    138  N   LEU A  11      25.917  17.799  -8.811  1.00  0.59           N  
ATOM    139  CA  LEU A  11      27.206  18.365  -8.413  1.00  0.59           C  
ATOM    140  C   LEU A  11      27.117  19.833  -8.029  1.00  0.59           C  
ATOM    141  O   LEU A  11      26.645  20.669  -8.804  1.00  0.59           O  
ATOM    142  CB  LEU A  11      28.235  18.220  -9.541  1.00  0.59           C  
ATOM    143  CG  LEU A  11      29.613  18.894  -9.277  1.00  0.59           C  
ATOM    144  CD1 LEU A  11      30.302  18.220  -8.121  1.00  0.59           C  
ATOM    145  CD2 LEU A  11      30.466  18.803 -10.526  1.00  0.59           C  
ATOM    146  H   LEU A  11      25.583  17.980  -9.747  1.00  0.59           H  
ATOM    147  HA  LEU A  11      27.568  17.816  -7.545  1.00  0.59           H  
ATOM    148 1HB  LEU A  11      28.415  17.159  -9.709  1.00  0.59           H  
ATOM    149 2HB  LEU A  11      27.821  18.651 -10.451  1.00  0.59           H  
ATOM    150  HG  LEU A  11      29.461  19.943  -9.013  1.00  0.59           H  
ATOM    151 1HD1 LEU A  11      31.247  18.701  -7.941  1.00  0.59           H  
ATOM    152 2HD1 LEU A  11      29.690  18.302  -7.242  1.00  0.59           H  
ATOM    153 3HD1 LEU A  11      30.463  17.176  -8.359  1.00  0.59           H  
ATOM    154 1HD2 LEU A  11      31.429  19.282 -10.342  1.00  0.59           H  
ATOM    155 2HD2 LEU A  11      30.624  17.756 -10.785  1.00  0.59           H  
ATOM    156 3HD2 LEU A  11      29.959  19.308 -11.349  1.00  0.59           H  
ATOM    157  N   VAL A  12      27.579  20.123  -6.825  1.00  0.59           N  
ATOM    158  CA  VAL A  12      27.613  21.463  -6.272  1.00  0.59           C  
ATOM    159  C   VAL A  12      29.014  21.774  -5.774  1.00  0.59           C  
ATOM    160  O   VAL A  12      29.863  20.880  -5.694  1.00  0.59           O  
ATOM    161  CB  VAL A  12      26.608  21.605  -5.121  1.00  0.59           C  
ATOM    162  CG1 VAL A  12      25.197  21.349  -5.603  1.00  0.59           C  
ATOM    163  CG2 VAL A  12      26.963  20.631  -4.065  1.00  0.59           C  
ATOM    164  H   VAL A  12      27.930  19.352  -6.253  1.00  0.59           H  
ATOM    165  HA  VAL A  12      27.354  22.175  -7.056  1.00  0.59           H  
ATOM    166  HB  VAL A  12      26.648  22.619  -4.726  1.00  0.59           H  
ATOM    167 1HG1 VAL A  12      24.512  21.467  -4.772  1.00  0.59           H  
ATOM    168 2HG1 VAL A  12      24.944  22.066  -6.384  1.00  0.59           H  
ATOM    169 3HG1 VAL A  12      25.120  20.339  -5.999  1.00  0.59           H  
ATOM    170 1HG2 VAL A  12      26.266  20.728  -3.271  1.00  0.59           H  
ATOM    171 2HG2 VAL A  12      26.914  19.620  -4.466  1.00  0.59           H  
ATOM    172 3HG2 VAL A  12      27.969  20.838  -3.708  1.00  0.59           H  
ATOM    173  N   LEU A  13      29.263  23.038  -5.475  1.00  0.59           N  
ATOM    174  CA  LEU A  13      30.552  23.425  -4.934  1.00  0.59           C  
ATOM    175  C   LEU A  13      30.461  23.608  -3.431  1.00  0.59           C  
ATOM    176  O   LEU A  13      29.403  23.972  -2.904  1.00  0.59           O  
ATOM    177  CB  LEU A  13      31.040  24.714  -5.593  1.00  0.59           C  
ATOM    178  CG  LEU A  13      31.171  24.642  -7.114  1.00  0.59           C  
ATOM    179  CD1 LEU A  13      31.631  25.985  -7.641  1.00  0.59           C  
ATOM    180  CD2 LEU A  13      32.129  23.525  -7.474  1.00  0.59           C  
ATOM    181  H   LEU A  13      28.543  23.735  -5.597  1.00  0.59           H  
ATOM    182  HA  LEU A  13      31.276  22.637  -5.136  1.00  0.59           H  
ATOM    183 1HB  LEU A  13      30.351  25.518  -5.344  1.00  0.59           H  
ATOM    184 2HB  LEU A  13      32.020  24.962  -5.179  1.00  0.59           H  
ATOM    185  HG  LEU A  13      30.197  24.430  -7.556  1.00  0.59           H  
ATOM    186 1HD1 LEU A  13      31.714  25.941  -8.727  1.00  0.59           H  
ATOM    187 2HD1 LEU A  13      30.908  26.752  -7.363  1.00  0.59           H  
ATOM    188 3HD1 LEU A  13      32.603  26.229  -7.213  1.00  0.59           H  
ATOM    189 1HD2 LEU A  13      32.224  23.455  -8.558  1.00  0.59           H  
ATOM    190 2HD2 LEU A  13      33.109  23.721  -7.034  1.00  0.59           H  
ATOM    191 3HD2 LEU A  13      31.737  22.594  -7.082  1.00  0.59           H  
ATOM    192  N   ALA A  14      31.571  23.368  -2.754  1.00  0.58           N  
ATOM    193  CA  ALA A  14      31.638  23.550  -1.320  1.00  0.58           C  
ATOM    194  C   ALA A  14      31.256  24.972  -0.974  1.00  0.58           C  
ATOM    195  O   ALA A  14      31.621  25.923  -1.669  1.00  0.58           O  
ATOM    196  CB  ALA A  14      33.025  23.215  -0.801  1.00  0.58           C  
ATOM    197  H   ALA A  14      32.386  23.028  -3.254  1.00  0.58           H  
ATOM    198  HA  ALA A  14      30.912  22.888  -0.856  1.00  0.58           H  
ATOM    199 1HB  ALA A  14      33.043  23.344   0.281  1.00  0.58           H  
ATOM    200 2HB  ALA A  14      33.254  22.183  -1.054  1.00  0.58           H  
ATOM    201 3HB  ALA A  14      33.755  23.875  -1.262  1.00  0.58           H  
ATOM    202  N   GLY A  15      30.494  25.101   0.100  1.00  0.58           N  
ATOM    203  CA  GLY A  15      29.988  26.365   0.594  1.00  0.58           C  
ATOM    204  C   GLY A  15      28.602  26.665   0.022  1.00  0.58           C  
ATOM    205  O   GLY A  15      27.915  27.570   0.502  1.00  0.58           O  
ATOM    206  H   GLY A  15      30.258  24.260   0.613  1.00  0.58           H  
ATOM    207 1HA  GLY A  15      29.937  26.330   1.682  1.00  0.58           H  
ATOM    208 2HA  GLY A  15      30.678  27.163   0.326  1.00  0.58           H  
ATOM    209  N   GLY A  16      28.175  25.882  -0.975  1.00  0.58           N  
ATOM    210  CA  GLY A  16      26.884  26.072  -1.616  1.00  0.58           C  
ATOM    211  C   GLY A  16      25.768  25.302  -0.926  1.00  0.58           C  
ATOM    212  O   GLY A  16      25.878  24.917   0.248  1.00  0.58           O  
ATOM    213  H   GLY A  16      28.782  25.155  -1.356  1.00  0.58           H  
ATOM    214 1HA  GLY A  16      26.640  27.133  -1.635  1.00  0.58           H  
ATOM    215 2HA  GLY A  16      26.959  25.745  -2.653  1.00  0.58           H  
ATOM    216  N   SER A  17      24.690  25.057  -1.667  1.00  0.58           N  
ATOM    217  CA  SER A  17      23.527  24.394  -1.096  1.00  0.58           C  
ATOM    218  C   SER A  17      22.832  23.489  -2.101  1.00  0.58           C  
ATOM    219  O   SER A  17      23.015  23.625  -3.313  1.00  0.58           O  
ATOM    220  CB  SER A  17      22.536  25.438  -0.608  1.00  0.58           C  
ATOM    221  OG  SER A  17      22.034  26.180  -1.684  1.00  0.58           O  
ATOM    222  H   SER A  17      24.664  25.365  -2.628  1.00  0.58           H  
ATOM    223  HA  SER A  17      23.856  23.784  -0.256  1.00  0.58           H  
ATOM    224 1HB  SER A  17      21.714  24.944  -0.083  1.00  0.58           H  
ATOM    225 2HB  SER A  17      23.025  26.101   0.103  1.00  0.58           H  
ATOM    226  HG  SER A  17      21.594  25.541  -2.254  1.00  0.58           H  
ATOM    227  N   LEU A  18      22.026  22.573  -1.576  1.00  0.58           N  
ATOM    228  CA  LEU A  18      21.256  21.641  -2.393  1.00  0.58           C  
ATOM    229  C   LEU A  18      19.922  21.243  -1.750  1.00  0.58           C  
ATOM    230  O   LEU A  18      19.803  21.149  -0.530  1.00  0.58           O  
ATOM    231  CB  LEU A  18      22.110  20.414  -2.718  1.00  0.58           C  
ATOM    232  CG  LEU A  18      21.478  19.379  -3.631  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      22.525  18.758  -4.517  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      20.882  18.332  -2.810  1.00  0.58           C  
ATOM    235  H   LEU A  18      21.973  22.530  -0.557  1.00  0.58           H  
ATOM    236  HA  LEU A  18      21.029  22.135  -3.336  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      23.029  20.745  -3.180  1.00  0.58           H  
ATOM    238 2HB  LEU A  18      22.363  19.914  -1.800  1.00  0.58           H  
ATOM    239  HG  LEU A  18      20.719  19.842  -4.259  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      22.062  18.004  -5.157  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      22.979  19.519  -5.135  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      23.262  18.306  -3.904  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      20.451  17.621  -3.480  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      21.650  17.862  -2.213  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18      20.121  18.740  -2.162  1.00  0.58           H  
ATOM    246  N   ARG A  19      18.882  21.083  -2.561  1.00  0.58           N  
ATOM    247  CA  ARG A  19      17.602  20.633  -2.017  1.00  0.58           C  
ATOM    248  C   ARG A  19      17.166  19.302  -2.633  1.00  0.58           C  
ATOM    249  O   ARG A  19      17.049  19.188  -3.854  1.00  0.58           O  
ATOM    250  CB  ARG A  19      16.554  21.716  -2.259  1.00  0.58           C  
ATOM    251  CG  ARG A  19      15.136  21.488  -1.720  1.00  0.58           C  
ATOM    252  CD  ARG A  19      14.327  22.756  -1.925  1.00  0.58           C  
ATOM    253  NE  ARG A  19      12.933  22.668  -1.486  1.00  0.58           N  
ATOM    254  CZ  ARG A  19      12.131  23.723  -1.281  1.00  0.58           C  
ATOM    255  NH1 ARG A  19      12.566  24.958  -1.446  1.00  0.58           N  
ATOM    256  NH2 ARG A  19      10.899  23.487  -0.912  1.00  0.58           N  
ATOM    257  H   ARG A  19      18.989  21.211  -3.559  1.00  0.58           H  
ATOM    258  HA  ARG A  19      17.705  20.486  -0.945  1.00  0.58           H  
ATOM    259 1HB  ARG A  19      16.909  22.647  -1.818  1.00  0.58           H  
ATOM    260 2HB  ARG A  19      16.462  21.885  -3.331  1.00  0.58           H  
ATOM    261 1HG  ARG A  19      14.654  20.662  -2.253  1.00  0.58           H  
ATOM    262 2HG  ARG A  19      15.178  21.257  -0.652  1.00  0.58           H  
ATOM    263 1HD  ARG A  19      14.801  23.565  -1.371  1.00  0.58           H  
ATOM    264 2HD  ARG A  19      14.327  23.004  -2.986  1.00  0.58           H  
ATOM    265  HE  ARG A  19      12.487  21.749  -1.352  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19      13.519  25.123  -1.733  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19      11.943  25.735  -1.288  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19      10.617  22.497  -0.808  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19      10.253  24.239  -0.746  1.00  0.58           H  
ATOM    270  N   LEU A  20      16.940  18.300  -1.776  1.00  0.60           N  
ATOM    271  CA  LEU A  20      16.479  16.980  -2.219  1.00  0.60           C  
ATOM    272  C   LEU A  20      15.013  16.816  -1.900  1.00  0.60           C  
ATOM    273  O   LEU A  20      14.566  17.211  -0.827  1.00  0.60           O  
ATOM    274  CB  LEU A  20      17.228  15.825  -1.531  1.00  0.60           C  
ATOM    275  CG  LEU A  20      18.687  15.713  -1.765  1.00  0.60           C  
ATOM    276  CD1 LEU A  20      19.253  14.588  -0.932  1.00  0.60           C  
ATOM    277  CD2 LEU A  20      18.896  15.447  -3.217  1.00  0.60           C  
ATOM    278  H   LEU A  20      17.072  18.468  -0.779  1.00  0.60           H  
ATOM    279  HA  LEU A  20      16.612  16.900  -3.297  1.00  0.60           H  
ATOM    280 1HB  LEU A  20      17.072  15.902  -0.464  1.00  0.60           H  
ATOM    281 2HB  LEU A  20      16.778  14.892  -1.874  1.00  0.60           H  
ATOM    282  HG  LEU A  20      19.171  16.619  -1.480  1.00  0.60           H  
ATOM    283 1HD1 LEU A  20      20.324  14.505  -1.119  1.00  0.60           H  
ATOM    284 2HD1 LEU A  20      19.083  14.788   0.117  1.00  0.60           H  
ATOM    285 3HD1 LEU A  20      18.765  13.658  -1.208  1.00  0.60           H  
ATOM    286 1HD2 LEU A  20      19.957  15.347  -3.433  1.00  0.60           H  
ATOM    287 2HD2 LEU A  20      18.388  14.538  -3.488  1.00  0.60           H  
ATOM    288 3HD2 LEU A  20      18.477  16.273  -3.783  1.00  0.60           H  
ATOM    289  N   SER A  21      14.278  16.171  -2.784  1.00  0.65           N  
ATOM    290  CA  SER A  21      12.869  15.911  -2.520  1.00  0.65           C  
ATOM    291  C   SER A  21      12.588  14.432  -2.465  1.00  0.65           C  
ATOM    292  O   SER A  21      13.235  13.640  -3.152  1.00  0.65           O  
ATOM    293  CB  SER A  21      11.988  16.539  -3.583  1.00  0.65           C  
ATOM    294  OG  SER A  21      12.066  17.933  -3.557  1.00  0.65           O  
ATOM    295  H   SER A  21      14.708  15.859  -3.653  1.00  0.65           H  
ATOM    296  HA  SER A  21      12.599  16.343  -1.557  1.00  0.65           H  
ATOM    297 1HB  SER A  21      12.291  16.173  -4.564  1.00  0.65           H  
ATOM    298 2HB  SER A  21      10.955  16.231  -3.420  1.00  0.65           H  
ATOM    299  HG  SER A  21      11.580  18.205  -2.732  1.00  0.65           H  
ATOM    300  N   CYS A  22      11.570  14.082  -1.688  1.00  0.75           N  
ATOM    301  CA  CYS A  22      11.081  12.715  -1.593  1.00  0.75           C  
ATOM    302  C   CYS A  22       9.562  12.667  -1.588  1.00  0.75           C  
ATOM    303  O   CYS A  22       8.909  13.325  -0.776  1.00  0.75           O  
ATOM    304  CB  CYS A  22      11.597  12.062  -0.325  1.00  0.75           C  
ATOM    305  SG  CYS A  22      11.071  10.383  -0.099  1.00  0.75           S  
ATOM    306  H   CYS A  22      11.153  14.792  -1.100  1.00  0.75           H  
ATOM    307  HA  CYS A  22      11.450  12.157  -2.447  1.00  0.75           H  
ATOM    308 1HB  CYS A  22      12.675  12.062  -0.352  1.00  0.75           H  
ATOM    309 2HB  CYS A  22      11.284  12.641   0.546  1.00  0.75           H  
ATOM    310  N   ALA A  23       8.999  11.897  -2.511  1.00  0.94           N  
ATOM    311  CA  ALA A  23       7.551  11.800  -2.629  1.00  0.94           C  
ATOM    312  C   ALA A  23       7.046  10.418  -2.283  1.00  0.94           C  
ATOM    313  O   ALA A  23       7.687   9.419  -2.618  1.00  0.94           O  
ATOM    314  CB  ALA A  23       7.130  12.141  -4.049  1.00  0.94           C  
ATOM    315  H   ALA A  23       9.603  11.380  -3.150  1.00  0.94           H  
ATOM    316  HA  ALA A  23       7.099  12.506  -1.937  1.00  0.94           H  
ATOM    317 1HB  ALA A  23       6.040  12.089  -4.119  1.00  0.94           H  
ATOM    318 2HB  ALA A  23       7.465  13.143  -4.303  1.00  0.94           H  
ATOM    319 3HB  ALA A  23       7.576  11.426  -4.738  1.00  0.94           H  
ATOM    320  N   ALA A  24       5.870  10.356  -1.658  1.00  1.23           N  
ATOM    321  CA  ALA A  24       5.225   9.072  -1.383  1.00  1.23           C  
ATOM    322  C   ALA A  24       4.173   8.787  -2.459  1.00  1.23           C  
ATOM    323  O   ALA A  24       3.376   9.662  -2.797  1.00  1.23           O  
ATOM    324  CB  ALA A  24       4.621   9.081   0.004  1.00  1.23           C  
ATOM    325  H   ALA A  24       5.415  11.228  -1.371  1.00  1.23           H  
ATOM    326  HA  ALA A  24       5.973   8.283  -1.441  1.00  1.23           H  
ATOM    327 1HB  ALA A  24       4.150   8.120   0.201  1.00  1.23           H  
ATOM    328 2HB  ALA A  24       5.401   9.266   0.742  1.00  1.23           H  
ATOM    329 3HB  ALA A  24       3.873   9.864   0.066  1.00  1.23           H  
ATOM    330  N   SER A  25       4.169   7.553  -2.975  1.00  1.63           N  
ATOM    331  CA  SER A  25       3.274   7.131  -4.058  1.00  1.63           C  
ATOM    332  C   SER A  25       1.753   7.146  -3.833  1.00  1.63           C  
ATOM    333  O   SER A  25       1.026   7.880  -4.501  1.00  1.63           O  
ATOM    334  CB  SER A  25       3.627   5.696  -4.415  1.00  1.63           C  
ATOM    335  OG  SER A  25       3.347   4.806  -3.316  1.00  1.63           O  
ATOM    336  H   SER A  25       4.886   6.899  -2.662  1.00  1.63           H  
ATOM    337  HA  SER A  25       3.485   7.776  -4.912  1.00  1.63           H  
ATOM    338 1HB  SER A  25       3.050   5.395  -5.286  1.00  1.63           H  
ATOM    339 2HB  SER A  25       4.679   5.640  -4.682  1.00  1.63           H  
ATOM    340  HG  SER A  25       3.152   3.946  -3.723  1.00  1.63           H  
ATOM    341  N   VAL A  26       1.284   6.303  -2.917  1.00  2.09           N  
ATOM    342  CA  VAL A  26      -0.151   6.109  -2.699  1.00  2.09           C  
ATOM    343  C   VAL A  26      -0.690   6.393  -1.308  1.00  2.09           C  
ATOM    344  O   VAL A  26      -1.682   7.106  -1.156  1.00  2.09           O  
ATOM    345  CB  VAL A  26      -0.538   4.660  -3.051  1.00  2.09           C  
ATOM    346  CG1 VAL A  26      -2.013   4.431  -2.746  1.00  2.09           C  
ATOM    347  CG2 VAL A  26      -0.263   4.399  -4.529  1.00  2.09           C  
ATOM    348  H   VAL A  26       1.965   5.741  -2.433  1.00  2.09           H  
ATOM    349  HA  VAL A  26      -0.673   6.769  -3.390  1.00  2.09           H  
ATOM    350  HB  VAL A  26       0.043   3.970  -2.440  1.00  2.09           H  
ATOM    351 1HG1 VAL A  26      -2.277   3.403  -2.992  1.00  2.09           H  
ATOM    352 2HG1 VAL A  26      -2.207   4.609  -1.691  1.00  2.09           H  
ATOM    353 3HG1 VAL A  26      -2.615   5.113  -3.345  1.00  2.09           H  
ATOM    354 1HG2 VAL A  26      -0.537   3.374  -4.770  1.00  2.09           H  
ATOM    355 2HG2 VAL A  26      -0.852   5.088  -5.135  1.00  2.09           H  
ATOM    356 3HG2 VAL A  26       0.787   4.544  -4.738  1.00  2.09           H  
ATOM    357  N   ARG A  27      -0.097   5.780  -0.293  1.00  2.47           N  
ATOM    358  CA  ARG A  27      -0.667   5.868   1.039  1.00  2.47           C  
ATOM    359  C   ARG A  27      -0.711   7.312   1.465  1.00  2.47           C  
ATOM    360  O   ARG A  27       0.244   8.054   1.226  1.00  2.47           O  
ATOM    361  CB  ARG A  27       0.163   5.081   2.029  1.00  2.47           C  
ATOM    362  CG  ARG A  27       0.301   3.609   1.728  1.00  2.47           C  
ATOM    363  CD  ARG A  27      -1.013   2.923   1.741  1.00  2.47           C  
ATOM    364  NE  ARG A  27      -1.661   2.990   3.047  1.00  2.47           N  
ATOM    365  CZ  ARG A  27      -2.908   2.529   3.300  1.00  2.47           C  
ATOM    366  NH1 ARG A  27      -3.616   1.979   2.334  1.00  2.47           N  
ATOM    367  NH2 ARG A  27      -3.421   2.627   4.515  1.00  2.47           N  
ATOM    368  H   ARG A  27       0.729   5.227  -0.452  1.00  2.47           H  
ATOM    369  HA  ARG A  27      -1.682   5.471   1.021  1.00  2.47           H  
ATOM    370 1HB  ARG A  27       1.154   5.515   2.107  1.00  2.47           H  
ATOM    371 2HB  ARG A  27      -0.306   5.153   2.995  1.00  2.47           H  
ATOM    372 1HG  ARG A  27       0.753   3.478   0.742  1.00  2.47           H  
ATOM    373 2HG  ARG A  27       0.939   3.149   2.485  1.00  2.47           H  
ATOM    374 1HD  ARG A  27      -1.671   3.393   1.010  1.00  2.47           H  
ATOM    375 2HD  ARG A  27      -0.875   1.875   1.483  1.00  2.47           H  
ATOM    376  HE  ARG A  27      -1.140   3.408   3.822  1.00  2.47           H  
ATOM    377 1HH1 ARG A  27      -3.228   1.901   1.404  1.00  2.47           H  
ATOM    378 2HH1 ARG A  27      -4.547   1.636   2.523  1.00  2.47           H  
ATOM    379 1HH2 ARG A  27      -2.882   3.049   5.260  1.00  2.47           H  
ATOM    380 2HH2 ARG A  27      -4.352   2.284   4.698  1.00  2.47           H  
ATOM    381  N   THR A  28      -1.805   7.728   2.098  1.00  2.62           N  
ATOM    382  CA  THR A  28      -1.868   9.114   2.502  1.00  2.62           C  
ATOM    383  C   THR A  28      -0.692   9.424   3.395  1.00  2.62           C  
ATOM    384  O   THR A  28      -0.639   8.981   4.543  1.00  2.62           O  
ATOM    385  CB  THR A  28      -3.172   9.402   3.255  1.00  2.62           C  
ATOM    386  OG1 THR A  28      -4.293   9.099   2.417  1.00  2.62           O  
ATOM    387  CG2 THR A  28      -3.220  10.841   3.680  1.00  2.62           C  
ATOM    388  H   THR A  28      -2.572   7.099   2.275  1.00  2.62           H  
ATOM    389  HA  THR A  28      -1.811   9.747   1.615  1.00  2.62           H  
ATOM    390  HB  THR A  28      -3.217   8.768   4.131  1.00  2.62           H  
ATOM    391  HG1 THR A  28      -4.218   9.588   1.593  1.00  2.62           H  
ATOM    392 1HG2 THR A  28      -4.143  11.034   4.227  1.00  2.62           H  
ATOM    393 2HG2 THR A  28      -2.378  11.032   4.315  1.00  2.62           H  
ATOM    394 3HG2 THR A  28      -3.173  11.487   2.804  1.00  2.62           H  
ATOM    395  N   PHE A  29       0.195  10.266   2.893  1.00  2.48           N  
ATOM    396  CA  PHE A  29       1.436  10.605   3.560  1.00  2.48           C  
ATOM    397  C   PHE A  29       1.272  11.266   4.907  1.00  2.48           C  
ATOM    398  O   PHE A  29       2.148  11.161   5.764  1.00  2.48           O  
ATOM    399  CB  PHE A  29       2.306  11.439   2.669  1.00  2.48           C  
ATOM    400  CG  PHE A  29       3.568  11.654   3.273  1.00  2.48           C  
ATOM    401  CD1 PHE A  29       4.384  10.575   3.565  1.00  2.48           C  
ATOM    402  CD2 PHE A  29       3.971  12.919   3.573  1.00  2.48           C  
ATOM    403  CE1 PHE A  29       5.577  10.775   4.178  1.00  2.48           C  
ATOM    404  CE2 PHE A  29       5.154  13.119   4.166  1.00  2.48           C  
ATOM    405  CZ  PHE A  29       5.959  12.058   4.483  1.00  2.48           C  
ATOM    406  H   PHE A  29       0.039  10.612   1.954  1.00  2.48           H  
ATOM    407  HA  PHE A  29       1.976   9.672   3.720  1.00  2.48           H  
ATOM    408 1HB  PHE A  29       2.447  10.946   1.715  1.00  2.48           H  
ATOM    409 2HB  PHE A  29       1.837  12.403   2.496  1.00  2.48           H  
ATOM    410  HD1 PHE A  29       4.049   9.565   3.318  1.00  2.48           H  
ATOM    411  HD2 PHE A  29       3.321  13.765   3.335  1.00  2.48           H  
ATOM    412  HE1 PHE A  29       6.214   9.928   4.428  1.00  2.48           H  
ATOM    413  HE2 PHE A  29       5.462  14.115   4.397  1.00  2.48           H  
ATOM    414  HZ  PHE A  29       6.896  12.242   4.971  1.00  2.48           H  
ATOM    415  N   SER A  30       0.135  11.917   5.103  1.00  2.14           N  
ATOM    416  CA  SER A  30      -0.186  12.629   6.331  1.00  2.14           C  
ATOM    417  C   SER A  30      -0.133  11.719   7.557  1.00  2.14           C  
ATOM    418  O   SER A  30      -0.091  12.210   8.681  1.00  2.14           O  
ATOM    419  CB  SER A  30      -1.576  13.230   6.257  1.00  2.14           C  
ATOM    420  OG  SER A  30      -1.662  14.216   5.263  1.00  2.14           O  
ATOM    421  H   SER A  30      -0.530  11.929   4.345  1.00  2.14           H  
ATOM    422  HA  SER A  30       0.546  13.428   6.465  1.00  2.14           H  
ATOM    423 1HB  SER A  30      -2.304  12.450   6.076  1.00  2.14           H  
ATOM    424 2HB  SER A  30      -1.820  13.670   7.222  1.00  2.14           H  
ATOM    425  HG  SER A  30      -2.586  14.481   5.231  1.00  2.14           H  
ATOM    426  N   HIS A  31      -0.205  10.399   7.358  1.00  1.73           N  
ATOM    427  CA  HIS A  31      -0.171   9.479   8.480  1.00  1.73           C  
ATOM    428  C   HIS A  31       1.156   8.720   8.642  1.00  1.73           C  
ATOM    429  O   HIS A  31       1.209   7.738   9.389  1.00  1.73           O  
ATOM    430  CB  HIS A  31      -1.313   8.490   8.329  1.00  1.73           C  
ATOM    431  CG  HIS A  31      -2.644   9.165   8.372  1.00  1.73           C  
ATOM    432  ND1 HIS A  31      -3.183   9.675   9.534  1.00  1.73           N  
ATOM    433  CD2 HIS A  31      -3.535   9.432   7.396  1.00  1.73           C  
ATOM    434  CE1 HIS A  31      -4.354  10.225   9.267  1.00  1.73           C  
ATOM    435  NE2 HIS A  31      -4.591  10.091   7.975  1.00  1.73           N  
ATOM    436  H   HIS A  31      -0.261  10.021   6.410  1.00  1.73           H  
ATOM    437  HA  HIS A  31      -0.333  10.036   9.402  1.00  1.73           H  
ATOM    438 1HB  HIS A  31      -1.218   7.971   7.371  1.00  1.73           H  
ATOM    439 2HB  HIS A  31      -1.267   7.744   9.119  1.00  1.73           H  
ATOM    440  HD1 HIS A  31      -2.763   9.654  10.442  1.00  1.73           H  
ATOM    441  HD2 HIS A  31      -3.538   9.229   6.335  1.00  1.73           H  
ATOM    442  HE1 HIS A  31      -4.942  10.687  10.058  1.00  1.73           H  
ATOM    443  N   TYR A  32       2.227   9.160   7.960  1.00  1.38           N  
ATOM    444  CA  TYR A  32       3.511   8.453   8.057  1.00  1.38           C  
ATOM    445  C   TYR A  32       4.697   9.359   8.420  1.00  1.38           C  
ATOM    446  O   TYR A  32       4.776  10.504   7.983  1.00  1.38           O  
ATOM    447  CB  TYR A  32       3.787   7.751   6.724  1.00  1.38           C  
ATOM    448  CG  TYR A  32       2.715   6.722   6.376  1.00  1.38           C  
ATOM    449  CD1 TYR A  32       1.576   7.113   5.708  1.00  1.38           C  
ATOM    450  CD2 TYR A  32       2.860   5.410   6.751  1.00  1.38           C  
ATOM    451  CE1 TYR A  32       0.582   6.192   5.427  1.00  1.38           C  
ATOM    452  CE2 TYR A  32       1.877   4.488   6.474  1.00  1.38           C  
ATOM    453  CZ  TYR A  32       0.741   4.867   5.818  1.00  1.38           C  
ATOM    454  OH  TYR A  32      -0.246   3.923   5.575  1.00  1.38           O  
ATOM    455  H   TYR A  32       2.146   9.972   7.344  1.00  1.38           H  
ATOM    456  HA  TYR A  32       3.428   7.693   8.825  1.00  1.38           H  
ATOM    457 1HB  TYR A  32       3.829   8.491   5.922  1.00  1.38           H  
ATOM    458 2HB  TYR A  32       4.755   7.245   6.769  1.00  1.38           H  
ATOM    459  HD1 TYR A  32       1.459   8.149   5.420  1.00  1.38           H  
ATOM    460  HD2 TYR A  32       3.744   5.106   7.274  1.00  1.38           H  
ATOM    461  HE1 TYR A  32      -0.321   6.511   4.911  1.00  1.38           H  
ATOM    462  HE2 TYR A  32       1.999   3.454   6.787  1.00  1.38           H  
ATOM    463  HH  TYR A  32       0.012   3.088   5.983  1.00  1.38           H  
ATOM    464  N   ALA A  33       5.641   8.841   9.218  1.00  1.11           N  
ATOM    465  CA  ALA A  33       6.866   9.597   9.526  1.00  1.11           C  
ATOM    466  C   ALA A  33       7.860   9.381   8.400  1.00  1.11           C  
ATOM    467  O   ALA A  33       7.844   8.331   7.748  1.00  1.11           O  
ATOM    468  CB  ALA A  33       7.480   9.205  10.856  1.00  1.11           C  
ATOM    469  H   ALA A  33       5.520   7.904   9.586  1.00  1.11           H  
ATOM    470  HA  ALA A  33       6.619  10.658   9.565  1.00  1.11           H  
ATOM    471 1HB  ALA A  33       8.378   9.803  11.026  1.00  1.11           H  
ATOM    472 2HB  ALA A  33       6.780   9.389  11.648  1.00  1.11           H  
ATOM    473 3HB  ALA A  33       7.735   8.170  10.835  1.00  1.11           H  
ATOM    474  N   LEU A  34       8.743  10.358   8.185  1.00  0.93           N  
ATOM    475  CA  LEU A  34       9.729  10.225   7.114  1.00  0.93           C  
ATOM    476  C   LEU A  34      11.081  10.792   7.484  1.00  0.93           C  
ATOM    477  O   LEU A  34      11.172  11.897   8.035  1.00  0.93           O  
ATOM    478  CB  LEU A  34       9.211  10.913   5.852  1.00  0.93           C  
ATOM    479  CG  LEU A  34      10.044  10.770   4.548  1.00  0.93           C  
ATOM    480  CD1 LEU A  34       9.075  10.838   3.355  1.00  0.93           C  
ATOM    481  CD2 LEU A  34      11.077  11.874   4.483  1.00  0.93           C  
ATOM    482  H   LEU A  34       8.733  11.186   8.786  1.00  0.93           H  
ATOM    483  HA  LEU A  34       9.857   9.170   6.907  1.00  0.93           H  
ATOM    484 1HB  LEU A  34       8.236  10.498   5.644  1.00  0.93           H  
ATOM    485 2HB  LEU A  34       9.101  11.971   6.061  1.00  0.93           H  
ATOM    486  HG  LEU A  34      10.542   9.811   4.519  1.00  0.93           H  
ATOM    487 1HD1 LEU A  34       9.591  10.746   2.435  1.00  0.93           H  
ATOM    488 2HD1 LEU A  34       8.357  10.028   3.432  1.00  0.93           H  
ATOM    489 3HD1 LEU A  34       8.563  11.782   3.358  1.00  0.93           H  
ATOM    490 1HD2 LEU A  34      11.655  11.818   3.578  1.00  0.93           H  
ATOM    491 2HD2 LEU A  34      10.571  12.768   4.514  1.00  0.93           H  
ATOM    492 3HD2 LEU A  34      11.748  11.824   5.318  1.00  0.93           H  
ATOM    493  N   GLY A  35      12.129  10.040   7.166  1.00  0.81           N  
ATOM    494  CA  GLY A  35      13.472  10.500   7.436  1.00  0.81           C  
ATOM    495  C   GLY A  35      14.424  10.361   6.275  1.00  0.81           C  
ATOM    496  O   GLY A  35      14.123   9.768   5.237  1.00  0.81           O  
ATOM    497  H   GLY A  35      11.971   9.152   6.696  1.00  0.81           H  
ATOM    498 1HA  GLY A  35      13.432  11.542   7.700  1.00  0.81           H  
ATOM    499 2HA  GLY A  35      13.872   9.966   8.295  1.00  0.81           H  
ATOM    500  N   TRP A  36      15.618  10.878   6.494  1.00  0.73           N  
ATOM    501  CA  TRP A  36      16.688  10.834   5.540  1.00  0.73           C  
ATOM    502  C   TRP A  36      17.947  10.243   6.149  1.00  0.73           C  
ATOM    503  O   TRP A  36      18.313  10.549   7.295  1.00  0.73           O  
ATOM    504  CB  TRP A  36      16.972  12.236   5.025  1.00  0.73           C  
ATOM    505  CG  TRP A  36      15.876  12.830   4.187  1.00  0.73           C  
ATOM    506  CD1 TRP A  36      14.763  13.490   4.618  1.00  0.73           C  
ATOM    507  CD2 TRP A  36      15.820  12.850   2.739  1.00  0.73           C  
ATOM    508  NE1 TRP A  36      14.019  13.909   3.543  1.00  0.73           N  
ATOM    509  CE2 TRP A  36      14.658  13.537   2.387  1.00  0.73           C  
ATOM    510  CE3 TRP A  36      16.663  12.353   1.728  1.00  0.73           C  
ATOM    511  CZ2 TRP A  36      14.313  13.755   1.070  1.00  0.73           C  
ATOM    512  CZ3 TRP A  36      16.311  12.562   0.404  1.00  0.73           C  
ATOM    513  CH2 TRP A  36      15.170  13.248   0.082  1.00  0.73           C  
ATOM    514  H   TRP A  36      15.770  11.353   7.366  1.00  0.73           H  
ATOM    515  HA  TRP A  36      16.373  10.214   4.713  1.00  0.73           H  
ATOM    516 1HB  TRP A  36      17.150  12.902   5.874  1.00  0.73           H  
ATOM    517 2HB  TRP A  36      17.887  12.214   4.432  1.00  0.73           H  
ATOM    518  HD1 TRP A  36      14.503  13.656   5.661  1.00  0.73           H  
ATOM    519  HE1 TRP A  36      13.149  14.416   3.583  1.00  0.73           H  
ATOM    520  HE3 TRP A  36      17.573  11.807   1.985  1.00  0.73           H  
ATOM    521  HZ2 TRP A  36      13.405  14.300   0.792  1.00  0.73           H  
ATOM    522  HZ3 TRP A  36      16.964  12.165  -0.379  1.00  0.73           H  
ATOM    523  HH2 TRP A  36      14.924  13.396  -0.972  1.00  0.73           H  
ATOM    524  N   PHE A  37      18.619   9.453   5.326  1.00  0.70           N  
ATOM    525  CA  PHE A  37      19.864   8.763   5.616  1.00  0.70           C  
ATOM    526  C   PHE A  37      20.922   9.072   4.576  1.00  0.70           C  
ATOM    527  O   PHE A  37      20.614   9.436   3.441  1.00  0.70           O  
ATOM    528  CB  PHE A  37      19.613   7.268   5.679  1.00  0.70           C  
ATOM    529  CG  PHE A  37      18.739   6.856   6.811  1.00  0.70           C  
ATOM    530  CD1 PHE A  37      17.346   6.919   6.728  1.00  0.70           C  
ATOM    531  CD2 PHE A  37      19.313   6.352   7.960  1.00  0.70           C  
ATOM    532  CE1 PHE A  37      16.578   6.507   7.787  1.00  0.70           C  
ATOM    533  CE2 PHE A  37      18.546   5.936   9.011  1.00  0.70           C  
ATOM    534  CZ  PHE A  37      17.187   6.015   8.926  1.00  0.70           C  
ATOM    535  H   PHE A  37      18.196   9.286   4.415  1.00  0.70           H  
ATOM    536  HA  PHE A  37      20.227   9.101   6.584  1.00  0.70           H  
ATOM    537 1HB  PHE A  37      19.150   6.961   4.754  1.00  0.70           H  
ATOM    538 2HB  PHE A  37      20.564   6.743   5.768  1.00  0.70           H  
ATOM    539  HD1 PHE A  37      16.871   7.300   5.816  1.00  0.70           H  
ATOM    540  HD2 PHE A  37      20.398   6.285   8.019  1.00  0.70           H  
ATOM    541  HE1 PHE A  37      15.495   6.563   7.724  1.00  0.70           H  
ATOM    542  HE2 PHE A  37      19.018   5.540   9.910  1.00  0.70           H  
ATOM    543  HZ  PHE A  37      16.602   5.692   9.749  1.00  0.70           H  
ATOM    544  N   ARG A  38      22.173   8.906   4.955  1.00  0.69           N  
ATOM    545  CA  ARG A  38      23.288   9.179   4.067  1.00  0.69           C  
ATOM    546  C   ARG A  38      24.329   8.070   4.022  1.00  0.69           C  
ATOM    547  O   ARG A  38      24.665   7.469   5.042  1.00  0.69           O  
ATOM    548  CB  ARG A  38      23.924  10.472   4.506  1.00  0.69           C  
ATOM    549  CG  ARG A  38      25.011  10.921   3.722  1.00  0.69           C  
ATOM    550  CD  ARG A  38      25.443  12.273   4.113  1.00  0.69           C  
ATOM    551  NE  ARG A  38      26.067  12.390   5.391  1.00  0.69           N  
ATOM    552  CZ  ARG A  38      26.500  13.572   5.848  1.00  0.69           C  
ATOM    553  NH1 ARG A  38      26.340  14.652   5.105  1.00  0.69           N  
ATOM    554  NH2 ARG A  38      27.090  13.636   7.018  1.00  0.69           N  
ATOM    555  H   ARG A  38      22.353   8.614   5.909  1.00  0.69           H  
ATOM    556  HA  ARG A  38      22.899   9.313   3.060  1.00  0.69           H  
ATOM    557 1HB  ARG A  38      23.184  11.249   4.448  1.00  0.69           H  
ATOM    558 2HB  ARG A  38      24.253  10.395   5.544  1.00  0.69           H  
ATOM    559 1HG  ARG A  38      25.855  10.237   3.808  1.00  0.69           H  
ATOM    560 2HG  ARG A  38      24.650  10.955   2.700  1.00  0.69           H  
ATOM    561 1HD  ARG A  38      26.131  12.676   3.366  1.00  0.69           H  
ATOM    562 2HD  ARG A  38      24.576  12.886   4.163  1.00  0.69           H  
ATOM    563  HE  ARG A  38      26.208  11.564   5.997  1.00  0.69           H  
ATOM    564 1HH1 ARG A  38      25.880  14.599   4.191  1.00  0.69           H  
ATOM    565 2HH1 ARG A  38      26.708  15.563   5.410  1.00  0.69           H  
ATOM    566 1HH2 ARG A  38      27.205  12.761   7.549  1.00  0.69           H  
ATOM    567 2HH2 ARG A  38      27.432  14.518   7.371  1.00  0.69           H  
ATOM    568  N   GLN A  39      24.824   7.760   2.825  1.00  0.71           N  
ATOM    569  CA  GLN A  39      25.857   6.746   2.711  1.00  0.71           C  
ATOM    570  C   GLN A  39      26.986   7.150   1.781  1.00  0.71           C  
ATOM    571  O   GLN A  39      26.828   7.177   0.555  1.00  0.71           O  
ATOM    572  CB  GLN A  39      25.228   5.452   2.227  1.00  0.71           C  
ATOM    573  CG  GLN A  39      26.151   4.295   2.194  1.00  0.71           C  
ATOM    574  CD  GLN A  39      25.435   2.969   1.954  1.00  0.71           C  
ATOM    575  OE1 GLN A  39      24.289   2.884   1.462  1.00  0.71           O  
ATOM    576  NE2 GLN A  39      26.122   1.900   2.329  1.00  0.71           N  
ATOM    577  H   GLN A  39      24.472   8.226   1.991  1.00  0.71           H  
ATOM    578  HA  GLN A  39      26.291   6.575   3.697  1.00  0.71           H  
ATOM    579 1HB  GLN A  39      24.416   5.220   2.853  1.00  0.71           H  
ATOM    580 2HB  GLN A  39      24.837   5.598   1.220  1.00  0.71           H  
ATOM    581 1HG  GLN A  39      26.893   4.443   1.407  1.00  0.71           H  
ATOM    582 2HG  GLN A  39      26.657   4.237   3.159  1.00  0.71           H  
ATOM    583 1HE2 GLN A  39      25.745   0.983   2.214  1.00  0.71           H  
ATOM    584 2HE2 GLN A  39      27.054   2.034   2.744  1.00  0.71           H  
ATOM    585  N   ALA A  40      28.132   7.461   2.369  1.00  0.73           N  
ATOM    586  CA  ALA A  40      29.298   7.841   1.596  1.00  0.73           C  
ATOM    587  C   ALA A  40      29.878   6.558   1.017  1.00  0.73           C  
ATOM    588  O   ALA A  40      29.715   5.510   1.645  1.00  0.73           O  
ATOM    589  CB  ALA A  40      30.309   8.564   2.458  1.00  0.73           C  
ATOM    590  H   ALA A  40      28.194   7.422   3.378  1.00  0.73           H  
ATOM    591  HA  ALA A  40      28.979   8.503   0.805  1.00  0.73           H  
ATOM    592 1HB  ALA A  40      31.176   8.838   1.863  1.00  0.73           H  
ATOM    593 2HB  ALA A  40      29.856   9.468   2.871  1.00  0.73           H  
ATOM    594 3HB  ALA A  40      30.616   7.911   3.254  1.00  0.73           H  
ATOM    595  N   PRO A  41      30.549   6.575  -0.139  1.00  0.76           N  
ATOM    596  CA  PRO A  41      31.194   5.408  -0.697  1.00  0.76           C  
ATOM    597  C   PRO A  41      32.126   4.781   0.325  1.00  0.76           C  
ATOM    598  O   PRO A  41      32.906   5.473   0.977  1.00  0.76           O  
ATOM    599  CB  PRO A  41      31.977   6.004  -1.872  1.00  0.76           C  
ATOM    600  CG  PRO A  41      31.166   7.223  -2.280  1.00  0.76           C  
ATOM    601  CD  PRO A  41      30.646   7.796  -0.974  1.00  0.76           C  
ATOM    602  HA  PRO A  41      30.431   4.691  -1.034  1.00  0.76           H  
ATOM    603 1HB  PRO A  41      32.999   6.255  -1.550  1.00  0.76           H  
ATOM    604 2HB  PRO A  41      32.069   5.260  -2.676  1.00  0.76           H  
ATOM    605 1HG  PRO A  41      31.800   7.933  -2.835  1.00  0.76           H  
ATOM    606 2HG  PRO A  41      30.356   6.923  -2.959  1.00  0.76           H  
ATOM    607 1HD  PRO A  41      31.346   8.525  -0.544  1.00  0.76           H  
ATOM    608 2HD  PRO A  41      29.660   8.227  -1.182  1.00  0.76           H  
ATOM    609  N   GLY A  42      32.057   3.460   0.441  1.00  0.79           N  
ATOM    610  CA  GLY A  42      32.898   2.706   1.368  1.00  0.79           C  
ATOM    611  C   GLY A  42      32.372   2.674   2.810  1.00  0.79           C  
ATOM    612  O   GLY A  42      32.969   2.020   3.668  1.00  0.79           O  
ATOM    613  H   GLY A  42      31.392   2.954  -0.126  1.00  0.79           H  
ATOM    614 1HA  GLY A  42      32.997   1.685   1.002  1.00  0.79           H  
ATOM    615 2HA  GLY A  42      33.898   3.135   1.365  1.00  0.79           H  
ATOM    616  N   LYS A  43      31.255   3.352   3.079  1.00  0.81           N  
ATOM    617  CA  LYS A  43      30.705   3.412   4.431  1.00  0.81           C  
ATOM    618  C   LYS A  43      29.293   2.844   4.535  1.00  0.81           C  
ATOM    619  O   LYS A  43      28.631   2.583   3.524  1.00  0.81           O  
ATOM    620  CB  LYS A  43      30.728   4.845   4.960  1.00  0.81           C  
ATOM    621  CG  LYS A  43      32.133   5.430   5.103  1.00  0.81           C  
ATOM    622  CD  LYS A  43      32.120   6.783   5.812  1.00  0.81           C  
ATOM    623  CE  LYS A  43      33.523   7.362   5.922  1.00  0.81           C  
ATOM    624  NZ  LYS A  43      33.529   8.677   6.622  1.00  0.81           N  
ATOM    625  H   LYS A  43      30.791   3.895   2.350  1.00  0.81           H  
ATOM    626  HA  LYS A  43      31.338   2.810   5.082  1.00  0.81           H  
ATOM    627 1HB  LYS A  43      30.170   5.485   4.274  1.00  0.81           H  
ATOM    628 2HB  LYS A  43      30.229   4.893   5.927  1.00  0.81           H  
ATOM    629 1HG  LYS A  43      32.763   4.734   5.656  1.00  0.81           H  
ATOM    630 2HG  LYS A  43      32.560   5.564   4.104  1.00  0.81           H  
ATOM    631 1HD  LYS A  43      31.490   7.480   5.279  1.00  0.81           H  
ATOM    632 2HD  LYS A  43      31.714   6.656   6.816  1.00  0.81           H  
ATOM    633 1HE  LYS A  43      34.153   6.665   6.474  1.00  0.81           H  
ATOM    634 2HE  LYS A  43      33.933   7.492   4.920  1.00  0.81           H  
ATOM    635 1HZ  LYS A  43      34.476   9.027   6.675  1.00  0.81           H  
ATOM    636 2HZ  LYS A  43      32.956   9.334   6.112  1.00  0.81           H  
ATOM    637 3HZ  LYS A  43      33.161   8.565   7.556  1.00  0.81           H  
ATOM    638  N   GLU A  44      28.862   2.626   5.778  1.00  0.82           N  
ATOM    639  CA  GLU A  44      27.515   2.182   6.119  1.00  0.82           C  
ATOM    640  C   GLU A  44      26.580   3.388   6.188  1.00  0.82           C  
ATOM    641  O   GLU A  44      27.044   4.519   6.321  1.00  0.82           O  
ATOM    642  CB  GLU A  44      27.520   1.434   7.453  1.00  0.82           C  
ATOM    643  CG  GLU A  44      28.341   0.144   7.441  1.00  0.82           C  
ATOM    644  CD  GLU A  44      28.313  -0.598   8.760  1.00  0.82           C  
ATOM    645  OE1 GLU A  44      27.892  -0.025   9.737  1.00  0.82           O  
ATOM    646  OE2 GLU A  44      28.714  -1.739   8.785  1.00  0.82           O  
ATOM    647  H   GLU A  44      29.498   2.822   6.539  1.00  0.82           H  
ATOM    648  HA  GLU A  44      27.154   1.512   5.337  1.00  0.82           H  
ATOM    649 1HB  GLU A  44      27.923   2.083   8.230  1.00  0.82           H  
ATOM    650 2HB  GLU A  44      26.497   1.183   7.734  1.00  0.82           H  
ATOM    651 1HG  GLU A  44      27.951  -0.511   6.662  1.00  0.82           H  
ATOM    652 2HG  GLU A  44      29.372   0.388   7.188  1.00  0.82           H  
ATOM    653  N   ARG A  45      25.278   3.151   6.076  1.00  0.82           N  
ATOM    654  CA  ARG A  45      24.287   4.225   6.159  1.00  0.82           C  
ATOM    655  C   ARG A  45      24.223   4.893   7.529  1.00  0.82           C  
ATOM    656  O   ARG A  45      24.223   4.208   8.557  1.00  0.82           O  
ATOM    657  CB  ARG A  45      22.900   3.684   5.826  1.00  0.82           C  
ATOM    658  CG  ARG A  45      22.745   3.287   4.384  1.00  0.82           C  
ATOM    659  CD  ARG A  45      21.438   2.742   4.021  1.00  0.82           C  
ATOM    660  NE  ARG A  45      21.446   2.348   2.618  1.00  0.82           N  
ATOM    661  CZ  ARG A  45      20.389   1.838   1.957  1.00  0.82           C  
ATOM    662  NH1 ARG A  45      19.248   1.671   2.578  1.00  0.82           N  
ATOM    663  NH2 ARG A  45      20.502   1.495   0.689  1.00  0.82           N  
ATOM    664  H   ARG A  45      24.961   2.202   5.948  1.00  0.82           H  
ATOM    665  HA  ARG A  45      24.551   4.983   5.422  1.00  0.82           H  
ATOM    666 1HB  ARG A  45      22.683   2.816   6.444  1.00  0.82           H  
ATOM    667 2HB  ARG A  45      22.151   4.447   6.048  1.00  0.82           H  
ATOM    668 1HG  ARG A  45      22.846   4.166   3.789  1.00  0.82           H  
ATOM    669 2HG  ARG A  45      23.513   2.567   4.116  1.00  0.82           H  
ATOM    670 1HD  ARG A  45      21.211   1.867   4.627  1.00  0.82           H  
ATOM    671 2HD  ARG A  45      20.666   3.501   4.161  1.00  0.82           H  
ATOM    672  HE  ARG A  45      22.342   2.464   2.103  1.00  0.82           H  
ATOM    673 1HH1 ARG A  45      19.170   1.922   3.555  1.00  0.82           H  
ATOM    674 2HH1 ARG A  45      18.459   1.279   2.086  1.00  0.82           H  
ATOM    675 1HH2 ARG A  45      21.392   1.597   0.214  1.00  0.82           H  
ATOM    676 2HH2 ARG A  45      19.712   1.110   0.198  1.00  0.82           H  
ATOM    677  N   GLU A  46      24.071   6.220   7.535  1.00  0.82           N  
ATOM    678  CA  GLU A  46      23.904   6.963   8.778  1.00  0.82           C  
ATOM    679  C   GLU A  46      22.678   7.852   8.716  1.00  0.82           C  
ATOM    680  O   GLU A  46      22.274   8.323   7.659  1.00  0.82           O  
ATOM    681  CB  GLU A  46      25.125   7.845   9.077  1.00  0.82           C  
ATOM    682  CG  GLU A  46      25.392   8.984   8.080  1.00  0.82           C  
ATOM    683  CD  GLU A  46      26.640   9.785   8.425  1.00  0.82           C  
ATOM    684  OE1 GLU A  46      27.302   9.430   9.375  1.00  0.82           O  
ATOM    685  OE2 GLU A  46      26.942  10.745   7.731  1.00  0.82           O  
ATOM    686  H   GLU A  46      24.126   6.721   6.651  1.00  0.82           H  
ATOM    687  HA  GLU A  46      23.771   6.255   9.596  1.00  0.82           H  
ATOM    688 1HB  GLU A  46      25.007   8.296  10.063  1.00  0.82           H  
ATOM    689 2HB  GLU A  46      26.017   7.220   9.109  1.00  0.82           H  
ATOM    690 1HG  GLU A  46      25.517   8.562   7.092  1.00  0.82           H  
ATOM    691 2HG  GLU A  46      24.525   9.649   8.058  1.00  0.82           H  
ATOM    692  N   PHE A  47      22.073   8.088   9.857  1.00  0.82           N  
ATOM    693  CA  PHE A  47      20.924   8.978   9.937  1.00  0.82           C  
ATOM    694  C   PHE A  47      21.302  10.437   9.765  1.00  0.82           C  
ATOM    695  O   PHE A  47      22.287  10.900  10.338  1.00  0.82           O  
ATOM    696  CB  PHE A  47      20.204   8.757  11.254  1.00  0.82           C  
ATOM    697  CG  PHE A  47      18.986   9.578  11.480  1.00  0.82           C  
ATOM    698  CD1 PHE A  47      17.798   9.275  10.851  1.00  0.82           C  
ATOM    699  CD2 PHE A  47      19.024  10.645  12.366  1.00  0.82           C  
ATOM    700  CE1 PHE A  47      16.679  10.007  11.105  1.00  0.82           C  
ATOM    701  CE2 PHE A  47      17.909  11.387  12.620  1.00  0.82           C  
ATOM    702  CZ  PHE A  47      16.733  11.070  12.003  1.00  0.82           C  
ATOM    703  H   PHE A  47      22.430   7.662  10.702  1.00  0.82           H  
ATOM    704  HA  PHE A  47      20.235   8.727   9.132  1.00  0.82           H  
ATOM    705 1HB  PHE A  47      19.921   7.716  11.314  1.00  0.82           H  
ATOM    706 2HB  PHE A  47      20.892   8.951  12.074  1.00  0.82           H  
ATOM    707  HD1 PHE A  47      17.758   8.447  10.157  1.00  0.82           H  
ATOM    708  HD2 PHE A  47      19.956  10.884  12.866  1.00  0.82           H  
ATOM    709  HE1 PHE A  47      15.753   9.751  10.605  1.00  0.82           H  
ATOM    710  HE2 PHE A  47      17.954  12.224  13.316  1.00  0.82           H  
ATOM    711  HZ  PHE A  47      15.848  11.662  12.219  1.00  0.82           H  
ATOM    712  N   VAL A  48      20.508  11.163   8.988  1.00  0.84           N  
ATOM    713  CA  VAL A  48      20.676  12.600   8.853  1.00  0.84           C  
ATOM    714  C   VAL A  48      19.558  13.320   9.588  1.00  0.84           C  
ATOM    715  O   VAL A  48      19.804  14.110  10.505  1.00  0.84           O  
ATOM    716  CB  VAL A  48      20.647  13.012   7.354  1.00  0.84           C  
ATOM    717  CG1 VAL A  48      20.723  14.541   7.170  1.00  0.84           C  
ATOM    718  CG2 VAL A  48      21.806  12.371   6.641  1.00  0.84           C  
ATOM    719  H   VAL A  48      19.737  10.722   8.490  1.00  0.84           H  
ATOM    720  HA  VAL A  48      21.632  12.890   9.287  1.00  0.84           H  
ATOM    721  HB  VAL A  48      19.712  12.675   6.914  1.00  0.84           H  
ATOM    722 1HG1 VAL A  48      20.690  14.775   6.110  1.00  0.84           H  
ATOM    723 2HG1 VAL A  48      19.882  15.013   7.666  1.00  0.84           H  
ATOM    724 3HG1 VAL A  48      21.630  14.920   7.580  1.00  0.84           H  
ATOM    725 1HG2 VAL A  48      21.764  12.647   5.591  1.00  0.84           H  
ATOM    726 2HG2 VAL A  48      22.744  12.718   7.077  1.00  0.84           H  
ATOM    727 3HG2 VAL A  48      21.738  11.287   6.742  1.00  0.84           H  
ATOM    728  N   ALA A  49      18.318  13.053   9.197  1.00  0.89           N  
ATOM    729  CA  ALA A  49      17.233  13.817   9.798  1.00  0.89           C  
ATOM    730  C   ALA A  49      15.850  13.215   9.591  1.00  0.89           C  
ATOM    731  O   ALA A  49      15.623  12.464   8.652  1.00  0.89           O  
ATOM    732  CB  ALA A  49      17.262  15.220   9.244  1.00  0.89           C  
ATOM    733  H   ALA A  49      18.152  12.340   8.489  1.00  0.89           H  
ATOM    734  HA  ALA A  49      17.414  13.844  10.863  1.00  0.89           H  
ATOM    735 1HB  ALA A  49      16.479  15.799   9.727  1.00  0.89           H  
ATOM    736 2HB  ALA A  49      18.220  15.668   9.441  1.00  0.89           H  
ATOM    737 3HB  ALA A  49      17.108  15.196   8.178  1.00  0.89           H  
ATOM    738  N   ALA A  50      14.883  13.600  10.426  1.00  0.98           N  
ATOM    739  CA  ALA A  50      13.508  13.146  10.195  1.00  0.98           C  
ATOM    740  C   ALA A  50      12.423  14.067  10.718  1.00  0.98           C  
ATOM    741  O   ALA A  50      12.629  14.853  11.640  1.00  0.98           O  
ATOM    742  CB  ALA A  50      13.299  11.780  10.825  1.00  0.98           C  
ATOM    743  H   ALA A  50      15.129  14.181  11.223  1.00  0.98           H  
ATOM    744  HA  ALA A  50      13.365  13.088   9.127  1.00  0.98           H  
ATOM    745 1HB  ALA A  50      12.286  11.430  10.602  1.00  0.98           H  
ATOM    746 2HB  ALA A  50      14.007  11.087  10.420  1.00  0.98           H  
ATOM    747 3HB  ALA A  50      13.427  11.848  11.903  1.00  0.98           H  
ATOM    748  N   ILE A  51      11.235  13.910  10.128  1.00  1.11           N  
ATOM    749  CA  ILE A  51      10.004  14.587  10.547  1.00  1.11           C  
ATOM    750  C   ILE A  51       8.959  13.593  11.067  1.00  1.11           C  
ATOM    751  O   ILE A  51       8.699  12.546  10.457  1.00  1.11           O  
ATOM    752  CB  ILE A  51       9.369  15.460   9.440  1.00  1.11           C  
ATOM    753  CG1 ILE A  51      10.240  16.586   9.054  1.00  1.11           C  
ATOM    754  CG2 ILE A  51       8.052  16.034   9.905  1.00  1.11           C  
ATOM    755  CD1 ILE A  51       9.660  17.344   7.900  1.00  1.11           C  
ATOM    756  H   ILE A  51      11.179  13.250   9.351  1.00  1.11           H  
ATOM    757  HA  ILE A  51      10.248  15.257  11.368  1.00  1.11           H  
ATOM    758  HB  ILE A  51       9.216  14.855   8.557  1.00  1.11           H  
ATOM    759 1HG1 ILE A  51      10.333  17.261   9.896  1.00  1.11           H  
ATOM    760 2HG1 ILE A  51      11.225  16.221   8.792  1.00  1.11           H  
ATOM    761 1HG2 ILE A  51       7.617  16.635   9.112  1.00  1.11           H  
ATOM    762 2HG2 ILE A  51       7.369  15.241  10.158  1.00  1.11           H  
ATOM    763 3HG2 ILE A  51       8.222  16.659  10.783  1.00  1.11           H  
ATOM    764 1HD1 ILE A  51      10.292  18.179   7.671  1.00  1.11           H  
ATOM    765 2HD1 ILE A  51       9.568  16.690   7.036  1.00  1.11           H  
ATOM    766 3HD1 ILE A  51       8.681  17.721   8.174  1.00  1.11           H  
ATOM    767  N   ARG A  52       8.364  13.928  12.215  1.00  1.27           N  
ATOM    768  CA  ARG A  52       7.360  13.068  12.852  1.00  1.27           C  
ATOM    769  C   ARG A  52       6.066  12.864  12.075  1.00  1.27           C  
ATOM    770  O   ARG A  52       5.706  13.632  11.184  1.00  1.27           O  
ATOM    771  CB  ARG A  52       6.937  13.555  14.222  1.00  1.27           C  
ATOM    772  CG  ARG A  52       7.939  13.443  15.350  1.00  1.27           C  
ATOM    773  CD  ARG A  52       7.220  13.688  16.644  1.00  1.27           C  
ATOM    774  NE  ARG A  52       8.046  13.529  17.822  1.00  1.27           N  
ATOM    775  CZ  ARG A  52       7.566  13.416  19.070  1.00  1.27           C  
ATOM    776  NH1 ARG A  52       6.269  13.434  19.306  1.00  1.27           N  
ATOM    777  NH2 ARG A  52       8.424  13.280  20.043  1.00  1.27           N  
ATOM    778  H   ARG A  52       8.622  14.821  12.647  1.00  1.27           H  
ATOM    779  HA  ARG A  52       7.819  12.088  12.986  1.00  1.27           H  
ATOM    780 1HB  ARG A  52       6.672  14.614  14.147  1.00  1.27           H  
ATOM    781 2HB  ARG A  52       6.042  13.028  14.543  1.00  1.27           H  
ATOM    782 1HG  ARG A  52       8.383  12.447  15.370  1.00  1.27           H  
ATOM    783 2HG  ARG A  52       8.722  14.197  15.232  1.00  1.27           H  
ATOM    784 1HD  ARG A  52       6.822  14.699  16.647  1.00  1.27           H  
ATOM    785 2HD  ARG A  52       6.393  12.982  16.722  1.00  1.27           H  
ATOM    786  HE  ARG A  52       9.070  13.508  17.737  1.00  1.27           H  
ATOM    787 1HH1 ARG A  52       5.619  13.537  18.542  1.00  1.27           H  
ATOM    788 2HH1 ARG A  52       5.930  13.338  20.251  1.00  1.27           H  
ATOM    789 1HH2 ARG A  52       9.420  13.277  19.792  1.00  1.27           H  
ATOM    790 2HH2 ARG A  52       8.116  13.182  20.995  1.00  1.27           H  
ATOM    791  N   TRP A  53       5.336  11.841  12.508  1.00  1.46           N  
ATOM    792  CA  TRP A  53       4.048  11.371  11.986  1.00  1.46           C  
ATOM    793  C   TRP A  53       2.993  12.450  11.751  1.00  1.46           C  
ATOM    794  O   TRP A  53       2.136  12.307  10.891  1.00  1.46           O  
ATOM    795  CB  TRP A  53       3.466  10.474  13.063  1.00  1.46           C  
ATOM    796  CG  TRP A  53       4.360   9.372  13.416  1.00  1.46           C  
ATOM    797  CD1 TRP A  53       5.182   9.346  14.501  1.00  1.46           C  
ATOM    798  CD2 TRP A  53       4.532   8.119  12.759  1.00  1.46           C  
ATOM    799  NE1 TRP A  53       5.880   8.188  14.531  1.00  1.46           N  
ATOM    800  CE2 TRP A  53       5.501   7.420  13.473  1.00  1.46           C  
ATOM    801  CE3 TRP A  53       3.958   7.540  11.647  1.00  1.46           C  
ATOM    802  CZ2 TRP A  53       5.919   6.188  13.091  1.00  1.46           C  
ATOM    803  CZ3 TRP A  53       4.375   6.289  11.271  1.00  1.46           C  
ATOM    804  CH2 TRP A  53       5.332   5.645  11.979  1.00  1.46           C  
ATOM    805  H   TRP A  53       5.731  11.297  13.260  1.00  1.46           H  
ATOM    806  HA  TRP A  53       4.222  10.830  11.057  1.00  1.46           H  
ATOM    807 1HB  TRP A  53       3.274  11.062  13.956  1.00  1.46           H  
ATOM    808 2HB  TRP A  53       2.516  10.062  12.720  1.00  1.46           H  
ATOM    809  HD1 TRP A  53       5.278  10.151  15.229  1.00  1.46           H  
ATOM    810  HE1 TRP A  53       6.565   7.936  15.228  1.00  1.46           H  
ATOM    811  HE3 TRP A  53       3.191   8.070  11.086  1.00  1.46           H  
ATOM    812  HZ2 TRP A  53       6.680   5.633  13.642  1.00  1.46           H  
ATOM    813  HZ3 TRP A  53       3.921   5.830  10.390  1.00  1.46           H  
ATOM    814  HH2 TRP A  53       5.644   4.672  11.665  1.00  1.46           H  
ATOM    815  N   THR A  54       3.035  13.518  12.531  1.00  1.62           N  
ATOM    816  CA  THR A  54       2.039  14.573  12.433  1.00  1.62           C  
ATOM    817  C   THR A  54       2.660  15.890  11.997  1.00  1.62           C  
ATOM    818  O   THR A  54       1.993  16.929  11.979  1.00  1.62           O  
ATOM    819  CB  THR A  54       1.336  14.765  13.782  1.00  1.62           C  
ATOM    820  OG1 THR A  54       2.310  15.128  14.775  1.00  1.62           O  
ATOM    821  CG2 THR A  54       0.642  13.468  14.204  1.00  1.62           C  
ATOM    822  H   THR A  54       3.770  13.601  13.214  1.00  1.62           H  
ATOM    823  HA  THR A  54       1.296  14.288  11.688  1.00  1.62           H  
ATOM    824  HB  THR A  54       0.601  15.563  13.694  1.00  1.62           H  
ATOM    825  HG1 THR A  54       2.886  15.835  14.419  1.00  1.62           H  
ATOM    826 1HG2 THR A  54       0.146  13.615  15.162  1.00  1.62           H  
ATOM    827 2HG2 THR A  54      -0.095  13.191  13.449  1.00  1.62           H  
ATOM    828 3HG2 THR A  54       1.376  12.673  14.298  1.00  1.62           H  
ATOM    829  N   GLY A  55       3.947  15.862  11.686  1.00  1.70           N  
ATOM    830  CA  GLY A  55       4.663  17.079  11.369  1.00  1.70           C  
ATOM    831  C   GLY A  55       4.832  17.865  12.658  1.00  1.70           C  
ATOM    832  O   GLY A  55       4.659  17.307  13.744  1.00  1.70           O  
ATOM    833  H   GLY A  55       4.450  14.979  11.651  1.00  1.70           H  
ATOM    834 1HA  GLY A  55       5.630  16.837  10.942  1.00  1.70           H  
ATOM    835 2HA  GLY A  55       4.107  17.662  10.637  1.00  1.70           H  
ATOM    836  N   SER A  56       5.187  19.148  12.530  1.00  1.67           N  
ATOM    837  CA  SER A  56       5.415  20.089  13.643  1.00  1.67           C  
ATOM    838  C   SER A  56       6.629  19.788  14.534  1.00  1.67           C  
ATOM    839  O   SER A  56       6.841  20.468  15.540  1.00  1.67           O  
ATOM    840  CB  SER A  56       4.183  20.170  14.529  1.00  1.67           C  
ATOM    841  OG  SER A  56       3.046  20.544  13.793  1.00  1.67           O  
ATOM    842  H   SER A  56       5.300  19.505  11.592  1.00  1.67           H  
ATOM    843  HA  SER A  56       5.572  21.076  13.205  1.00  1.67           H  
ATOM    844 1HB  SER A  56       4.003  19.230  15.040  1.00  1.67           H  
ATOM    845 2HB  SER A  56       4.366  20.915  15.300  1.00  1.67           H  
ATOM    846  HG  SER A  56       2.720  19.738  13.374  1.00  1.67           H  
ATOM    847  N   SER A  57       7.434  18.805  14.154  1.00  1.55           N  
ATOM    848  CA  SER A  57       8.629  18.445  14.901  1.00  1.55           C  
ATOM    849  C   SER A  57       9.605  17.671  14.038  1.00  1.55           C  
ATOM    850  O   SER A  57       9.205  16.844  13.208  1.00  1.55           O  
ATOM    851  CB  SER A  57       8.275  17.619  16.112  1.00  1.55           C  
ATOM    852  OG  SER A  57       9.428  17.267  16.824  1.00  1.55           O  
ATOM    853  H   SER A  57       7.199  18.288  13.324  1.00  1.55           H  
ATOM    854  HA  SER A  57       9.119  19.361  15.232  1.00  1.55           H  
ATOM    855 1HB  SER A  57       7.600  18.179  16.758  1.00  1.55           H  
ATOM    856 2HB  SER A  57       7.754  16.725  15.790  1.00  1.55           H  
ATOM    857  HG  SER A  57      10.000  16.809  16.196  1.00  1.55           H  
ATOM    858  N   ALA A  58      10.892  17.900  14.281  1.00  1.38           N  
ATOM    859  CA  ALA A  58      11.926  17.212  13.528  1.00  1.38           C  
ATOM    860  C   ALA A  58      13.146  16.912  14.394  1.00  1.38           C  
ATOM    861  O   ALA A  58      13.396  17.561  15.413  1.00  1.38           O  
ATOM    862  CB  ALA A  58      12.320  18.039  12.312  1.00  1.38           C  
ATOM    863  H   ALA A  58      11.153  18.579  14.984  1.00  1.38           H  
ATOM    864  HA  ALA A  58      11.520  16.262  13.199  1.00  1.38           H  
ATOM    865 1HB  ALA A  58      13.074  17.501  11.732  1.00  1.38           H  
ATOM    866 2HB  ALA A  58      11.447  18.209  11.694  1.00  1.38           H  
ATOM    867 3HB  ALA A  58      12.716  18.988  12.634  1.00  1.38           H  
ATOM    868  N   ASN A  59      13.888  15.906  13.955  1.00  1.21           N  
ATOM    869  CA  ASN A  59      15.064  15.354  14.615  1.00  1.21           C  
ATOM    870  C   ASN A  59      16.260  15.318  13.690  1.00  1.21           C  
ATOM    871  O   ASN A  59      16.185  14.747  12.607  1.00  1.21           O  
ATOM    872  CB  ASN A  59      14.771  13.944  15.107  1.00  1.21           C  
ATOM    873  CG  ASN A  59      15.924  13.308  15.900  1.00  1.21           C  
ATOM    874  OD1 ASN A  59      17.053  13.220  15.408  1.00  1.21           O  
ATOM    875  ND2 ASN A  59      15.645  12.854  17.094  1.00  1.21           N  
ATOM    876  H   ASN A  59      13.577  15.466  13.092  1.00  1.21           H  
ATOM    877  HA  ASN A  59      15.321  15.990  15.464  1.00  1.21           H  
ATOM    878 1HB  ASN A  59      13.883  13.959  15.745  1.00  1.21           H  
ATOM    879 2HB  ASN A  59      14.543  13.304  14.252  1.00  1.21           H  
ATOM    880 1HD2 ASN A  59      16.357  12.426  17.645  1.00  1.21           H  
ATOM    881 2HD2 ASN A  59      14.698  12.931  17.461  1.00  1.21           H  
ATOM    882  N   TYR A  60      17.341  15.986  14.072  1.00  1.07           N  
ATOM    883  CA  TYR A  60      18.529  16.014  13.225  1.00  1.07           C  
ATOM    884  C   TYR A  60      19.699  15.419  13.994  1.00  1.07           C  
ATOM    885  O   TYR A  60      19.813  15.627  15.202  1.00  1.07           O  
ATOM    886  CB  TYR A  60      18.832  17.459  12.848  1.00  1.07           C  
ATOM    887  CG  TYR A  60      17.705  18.108  12.125  1.00  1.07           C  
ATOM    888  CD1 TYR A  60      16.682  18.655  12.872  1.00  1.07           C  
ATOM    889  CD2 TYR A  60      17.667  18.166  10.757  1.00  1.07           C  
ATOM    890  CE1 TYR A  60      15.620  19.241  12.261  1.00  1.07           C  
ATOM    891  CE2 TYR A  60      16.586  18.746  10.129  1.00  1.07           C  
ATOM    892  CZ  TYR A  60      15.557  19.284  10.883  1.00  1.07           C  
ATOM    893  OH  TYR A  60      14.461  19.859  10.279  1.00  1.07           O  
ATOM    894  H   TYR A  60      17.348  16.457  14.966  1.00  1.07           H  
ATOM    895  HA  TYR A  60      18.368  15.415  12.332  1.00  1.07           H  
ATOM    896 1HB  TYR A  60      19.012  18.022  13.737  1.00  1.07           H  
ATOM    897 2HB  TYR A  60      19.720  17.513  12.231  1.00  1.07           H  
ATOM    898  HD1 TYR A  60      16.720  18.614  13.961  1.00  1.07           H  
ATOM    899  HD2 TYR A  60      18.483  17.749  10.171  1.00  1.07           H  
ATOM    900  HE1 TYR A  60      14.825  19.663  12.866  1.00  1.07           H  
ATOM    901  HE2 TYR A  60      16.556  18.778   9.048  1.00  1.07           H  
ATOM    902  HH  TYR A  60      14.371  19.511   9.398  1.00  1.07           H  
ATOM    903  N   ALA A  61      20.565  14.683  13.303  1.00  0.97           N  
ATOM    904  CA  ALA A  61      21.762  14.122  13.931  1.00  0.97           C  
ATOM    905  C   ALA A  61      22.711  15.257  14.341  1.00  0.97           C  
ATOM    906  O   ALA A  61      22.780  16.295  13.677  1.00  0.97           O  
ATOM    907  CB  ALA A  61      22.442  13.109  13.006  1.00  0.97           C  
ATOM    908  H   ALA A  61      20.387  14.513  12.310  1.00  0.97           H  
ATOM    909  HA  ALA A  61      21.455  13.601  14.838  1.00  0.97           H  
ATOM    910 1HB  ALA A  61      23.308  12.688  13.509  1.00  0.97           H  
ATOM    911 2HB  ALA A  61      21.744  12.313  12.764  1.00  0.97           H  
ATOM    912 3HB  ALA A  61      22.762  13.561  12.090  1.00  0.97           H  
ATOM    913  N   ASP A  62      23.502  15.050  15.393  1.00  0.90           N  
ATOM    914  CA  ASP A  62      24.418  16.102  15.857  1.00  0.90           C  
ATOM    915  C   ASP A  62      25.369  16.641  14.785  1.00  0.90           C  
ATOM    916  O   ASP A  62      25.733  17.816  14.815  1.00  0.90           O  
ATOM    917  CB  ASP A  62      25.242  15.609  17.051  1.00  0.90           C  
ATOM    918  CG  ASP A  62      24.459  15.536  18.395  1.00  0.90           C  
ATOM    919  OD1 ASP A  62      23.381  16.118  18.501  1.00  0.90           O  
ATOM    920  OD2 ASP A  62      24.944  14.902  19.294  1.00  0.90           O  
ATOM    921  H   ASP A  62      23.442  14.179  15.902  1.00  0.90           H  
ATOM    922  HA  ASP A  62      23.814  16.937  16.197  1.00  0.90           H  
ATOM    923 1HB  ASP A  62      25.639  14.618  16.829  1.00  0.90           H  
ATOM    924 2HB  ASP A  62      26.098  16.272  17.189  1.00  0.90           H  
ATOM    925  N   SER A  63      25.765  15.803  13.834  1.00  0.85           N  
ATOM    926  CA  SER A  63      26.685  16.233  12.786  1.00  0.85           C  
ATOM    927  C   SER A  63      26.011  17.045  11.666  1.00  0.85           C  
ATOM    928  O   SER A  63      26.695  17.574  10.787  1.00  0.85           O  
ATOM    929  CB  SER A  63      27.406  15.028  12.203  1.00  0.85           C  
ATOM    930  OG  SER A  63      26.528  14.172  11.522  1.00  0.85           O  
ATOM    931  H   SER A  63      25.426  14.854  13.838  1.00  0.85           H  
ATOM    932  HA  SER A  63      27.436  16.874  13.248  1.00  0.85           H  
ATOM    933 1HB  SER A  63      28.181  15.372  11.520  1.00  0.85           H  
ATOM    934 2HB  SER A  63      27.899  14.482  13.006  1.00  0.85           H  
ATOM    935  HG  SER A  63      27.066  13.442  11.195  1.00  0.85           H  
ATOM    936  N   VAL A  64      24.675  17.108  11.667  1.00  0.82           N  
ATOM    937  CA  VAL A  64      23.935  17.802  10.620  1.00  0.82           C  
ATOM    938  C   VAL A  64      23.002  18.917  11.131  1.00  0.82           C  
ATOM    939  O   VAL A  64      22.476  19.703  10.335  1.00  0.82           O  
ATOM    940  CB  VAL A  64      23.148  16.778   9.801  1.00  0.82           C  
ATOM    941  CG1 VAL A  64      24.121  15.789   9.118  1.00  0.82           C  
ATOM    942  CG2 VAL A  64      22.248  16.085  10.640  1.00  0.82           C  
ATOM    943  H   VAL A  64      24.151  16.670  12.418  1.00  0.82           H  
ATOM    944  HA  VAL A  64      24.661  18.259   9.950  1.00  0.82           H  
ATOM    945  HB  VAL A  64      22.585  17.265   9.076  1.00  0.82           H  
ATOM    946 1HG1 VAL A  64      23.580  15.064   8.536  1.00  0.82           H  
ATOM    947 2HG1 VAL A  64      24.800  16.336   8.467  1.00  0.82           H  
ATOM    948 3HG1 VAL A  64      24.694  15.264   9.874  1.00  0.82           H  
ATOM    949 1HG2 VAL A  64      21.714  15.383  10.045  1.00  0.82           H  
ATOM    950 2HG2 VAL A  64      22.821  15.587  11.377  1.00  0.82           H  
ATOM    951 3HG2 VAL A  64      21.561  16.775  11.108  1.00  0.82           H  
ATOM    952  N   LYS A  65      22.866  19.068  12.454  1.00  0.78           N  
ATOM    953  CA  LYS A  65      21.978  20.101  13.025  1.00  0.78           C  
ATOM    954  C   LYS A  65      22.288  21.516  12.525  1.00  0.78           C  
ATOM    955  O   LYS A  65      21.389  22.343  12.387  1.00  0.78           O  
ATOM    956  CB  LYS A  65      22.080  20.109  14.564  1.00  0.78           C  
ATOM    957  CG  LYS A  65      21.403  18.943  15.258  1.00  0.78           C  
ATOM    958  CD  LYS A  65      21.639  18.916  16.756  1.00  0.78           C  
ATOM    959  CE  LYS A  65      20.999  17.668  17.361  1.00  0.78           C  
ATOM    960  NZ  LYS A  65      21.313  17.502  18.797  1.00  0.78           N  
ATOM    961  H   LYS A  65      23.304  18.384  13.071  1.00  0.78           H  
ATOM    962  HA  LYS A  65      20.952  19.864  12.737  1.00  0.78           H  
ATOM    963 1HB  LYS A  65      23.133  20.090  14.854  1.00  0.78           H  
ATOM    964 2HB  LYS A  65      21.649  21.030  14.953  1.00  0.78           H  
ATOM    965 1HG  LYS A  65      20.342  19.044  15.122  1.00  0.78           H  
ATOM    966 2HG  LYS A  65      21.710  18.020  14.833  1.00  0.78           H  
ATOM    967 1HD  LYS A  65      22.709  18.902  16.967  1.00  0.78           H  
ATOM    968 2HD  LYS A  65      21.204  19.799  17.216  1.00  0.78           H  
ATOM    969 1HE  LYS A  65      19.920  17.730  17.236  1.00  0.78           H  
ATOM    970 2HE  LYS A  65      21.365  16.793  16.828  1.00  0.78           H  
ATOM    971 1HZ  LYS A  65      20.886  16.659  19.132  1.00  0.78           H  
ATOM    972 2HZ  LYS A  65      22.337  17.408  18.895  1.00  0.78           H  
ATOM    973 3HZ  LYS A  65      20.987  18.284  19.326  1.00  0.78           H  
ATOM    974  N   GLY A  66      23.562  21.804  12.274  1.00  0.75           N  
ATOM    975  CA  GLY A  66      23.972  23.125  11.812  1.00  0.75           C  
ATOM    976  C   GLY A  66      24.024  23.268  10.282  1.00  0.75           C  
ATOM    977  O   GLY A  66      24.492  24.298   9.781  1.00  0.75           O  
ATOM    978  H   GLY A  66      24.257  21.083  12.405  1.00  0.75           H  
ATOM    979 1HA  GLY A  66      23.289  23.871  12.219  1.00  0.75           H  
ATOM    980 2HA  GLY A  66      24.954  23.351  12.225  1.00  0.75           H  
ATOM    981  N   ARG A  67      23.603  22.235   9.539  1.00  0.72           N  
ATOM    982  CA  ARG A  67      23.684  22.267   8.074  1.00  0.72           C  
ATOM    983  C   ARG A  67      22.383  21.869   7.351  1.00  0.72           C  
ATOM    984  O   ARG A  67      22.117  22.335   6.239  1.00  0.72           O  
ATOM    985  CB  ARG A  67      24.804  21.346   7.609  1.00  0.72           C  
ATOM    986  CG  ARG A  67      26.215  21.746   8.039  1.00  0.72           C  
ATOM    987  CD  ARG A  67      26.681  22.967   7.356  1.00  0.72           C  
ATOM    988  NE  ARG A  67      28.017  23.346   7.766  1.00  0.72           N  
ATOM    989  CZ  ARG A  67      28.312  24.156   8.808  1.00  0.72           C  
ATOM    990  NH1 ARG A  67      27.361  24.687   9.550  1.00  0.72           N  
ATOM    991  NH2 ARG A  67      29.576  24.425   9.094  1.00  0.72           N  
ATOM    992  H   ARG A  67      23.216  21.412   9.991  1.00  0.72           H  
ATOM    993  HA  ARG A  67      23.935  23.283   7.769  1.00  0.72           H  
ATOM    994 1HB  ARG A  67      24.643  20.363   8.021  1.00  0.72           H  
ATOM    995 2HB  ARG A  67      24.790  21.262   6.519  1.00  0.72           H  
ATOM    996 1HG  ARG A  67      26.252  21.911   9.111  1.00  0.72           H  
ATOM    997 2HG  ARG A  67      26.901  20.939   7.777  1.00  0.72           H  
ATOM    998 1HD  ARG A  67      26.715  22.770   6.293  1.00  0.72           H  
ATOM    999 2HD  ARG A  67      26.004  23.798   7.554  1.00  0.72           H  
ATOM   1000  HE  ARG A  67      28.784  22.973   7.222  1.00  0.72           H  
ATOM   1001 1HH1 ARG A  67      26.363  24.504   9.362  1.00  0.72           H  
ATOM   1002 2HH1 ARG A  67      27.605  25.289  10.320  1.00  0.72           H  
ATOM   1003 1HH2 ARG A  67      30.314  24.024   8.538  1.00  0.72           H  
ATOM   1004 2HH2 ARG A  67      29.798  25.028   9.873  1.00  0.72           H  
ATOM   1005  N   PHE A  68      21.589  20.982   7.954  1.00  0.72           N  
ATOM   1006  CA  PHE A  68      20.396  20.451   7.287  1.00  0.72           C  
ATOM   1007  C   PHE A  68      19.067  20.855   7.941  1.00  0.72           C  
ATOM   1008  O   PHE A  68      18.941  20.883   9.166  1.00  0.72           O  
ATOM   1009  CB  PHE A  68      20.489  18.933   7.267  1.00  0.72           C  
ATOM   1010  CG  PHE A  68      21.591  18.338   6.360  1.00  0.72           C  
ATOM   1011  CD1 PHE A  68      22.909  18.327   6.749  1.00  0.72           C  
ATOM   1012  CD2 PHE A  68      21.287  17.705   5.191  1.00  0.72           C  
ATOM   1013  CE1 PHE A  68      23.897  17.735   5.985  1.00  0.72           C  
ATOM   1014  CE2 PHE A  68      22.265  17.095   4.433  1.00  0.72           C  
ATOM   1015  CZ  PHE A  68      23.566  17.117   4.824  1.00  0.72           C  
ATOM   1016  H   PHE A  68      21.840  20.620   8.868  1.00  0.72           H  
ATOM   1017  HA  PHE A  68      20.397  20.814   6.268  1.00  0.72           H  
ATOM   1018 1HB  PHE A  68      20.657  18.575   8.284  1.00  0.72           H  
ATOM   1019 2HB  PHE A  68      19.536  18.535   6.946  1.00  0.72           H  
ATOM   1020  HD1 PHE A  68      23.167  18.804   7.680  1.00  0.72           H  
ATOM   1021  HD2 PHE A  68      20.266  17.679   4.866  1.00  0.72           H  
ATOM   1022  HE1 PHE A  68      24.941  17.753   6.315  1.00  0.72           H  
ATOM   1023  HE2 PHE A  68      22.001  16.599   3.518  1.00  0.72           H  
ATOM   1024  HZ  PHE A  68      24.335  16.641   4.213  1.00  0.72           H  
ATOM   1025  N   THR A  69      18.065  21.102   7.090  1.00  0.74           N  
ATOM   1026  CA  THR A  69      16.684  21.405   7.492  1.00  0.74           C  
ATOM   1027  C   THR A  69      15.680  20.560   6.694  1.00  0.74           C  
ATOM   1028  O   THR A  69      15.831  20.405   5.483  1.00  0.74           O  
ATOM   1029  CB  THR A  69      16.359  22.908   7.311  1.00  0.74           C  
ATOM   1030  OG1 THR A  69      17.251  23.692   8.118  1.00  0.74           O  
ATOM   1031  CG2 THR A  69      14.919  23.206   7.725  1.00  0.74           C  
ATOM   1032  H   THR A  69      18.291  21.082   6.096  1.00  0.74           H  
ATOM   1033  HA  THR A  69      16.568  21.166   8.546  1.00  0.74           H  
ATOM   1034  HB  THR A  69      16.494  23.185   6.265  1.00  0.74           H  
ATOM   1035  HG1 THR A  69      17.266  23.340   9.018  1.00  0.74           H  
ATOM   1036 1HG2 THR A  69      14.719  24.267   7.594  1.00  0.74           H  
ATOM   1037 2HG2 THR A  69      14.225  22.638   7.110  1.00  0.74           H  
ATOM   1038 3HG2 THR A  69      14.780  22.936   8.772  1.00  0.74           H  
ATOM   1039  N   ILE A  70      14.652  20.018   7.350  1.00  0.79           N  
ATOM   1040  CA  ILE A  70      13.637  19.266   6.605  1.00  0.79           C  
ATOM   1041  C   ILE A  70      12.267  19.958   6.652  1.00  0.79           C  
ATOM   1042  O   ILE A  70      11.819  20.378   7.722  1.00  0.79           O  
ATOM   1043  CB  ILE A  70      13.410  17.831   7.122  1.00  0.79           C  
ATOM   1044  CG1 ILE A  70      14.549  16.990   7.102  1.00  0.79           C  
ATOM   1045  CG2 ILE A  70      12.522  17.121   6.159  1.00  0.79           C  
ATOM   1046  CD1 ILE A  70      14.210  15.714   7.774  1.00  0.79           C  
ATOM   1047  H   ILE A  70      14.569  20.135   8.351  1.00  0.79           H  
ATOM   1048  HA  ILE A  70      13.946  19.204   5.570  1.00  0.79           H  
ATOM   1049  HB  ILE A  70      12.968  17.854   8.116  1.00  0.79           H  
ATOM   1050 1HG1 ILE A  70      14.794  16.779   6.070  1.00  0.79           H  
ATOM   1051 2HG1 ILE A  70      15.400  17.450   7.582  1.00  0.79           H  
ATOM   1052 1HG2 ILE A  70      12.347  16.107   6.506  1.00  0.79           H  
ATOM   1053 2HG2 ILE A  70      11.601  17.608   6.045  1.00  0.79           H  
ATOM   1054 3HG2 ILE A  70      13.016  17.088   5.191  1.00  0.79           H  
ATOM   1055 1HD1 ILE A  70      15.021  15.046   7.712  1.00  0.79           H  
ATOM   1056 2HD1 ILE A  70      13.958  15.908   8.819  1.00  0.79           H  
ATOM   1057 3HD1 ILE A  70      13.358  15.253   7.280  1.00  0.79           H  
ATOM   1058  N   SER A  71      11.615  20.084   5.490  1.00  0.88           N  
ATOM   1059  CA  SER A  71      10.267  20.657   5.405  1.00  0.88           C  
ATOM   1060  C   SER A  71       9.273  19.654   4.805  1.00  0.88           C  
ATOM   1061  O   SER A  71       9.636  18.809   3.989  1.00  0.88           O  
ATOM   1062  CB  SER A  71      10.271  21.917   4.574  1.00  0.88           C  
ATOM   1063  OG  SER A  71      11.068  22.910   5.162  1.00  0.88           O  
ATOM   1064  H   SER A  71      12.072  19.728   4.650  1.00  0.88           H  
ATOM   1065  HA  SER A  71       9.931  20.905   6.412  1.00  0.88           H  
ATOM   1066 1HB  SER A  71      10.640  21.694   3.572  1.00  0.88           H  
ATOM   1067 2HB  SER A  71       9.249  22.281   4.472  1.00  0.88           H  
ATOM   1068  HG  SER A  71      10.819  22.933   6.092  1.00  0.88           H  
ATOM   1069  N   ARG A  72       7.991  19.788   5.148  1.00  0.99           N  
ATOM   1070  CA  ARG A  72       6.971  18.861   4.632  1.00  0.99           C  
ATOM   1071  C   ARG A  72       5.745  19.544   4.036  1.00  0.99           C  
ATOM   1072  O   ARG A  72       5.269  20.558   4.553  1.00  0.99           O  
ATOM   1073  CB  ARG A  72       6.511  17.921   5.737  1.00  0.99           C  
ATOM   1074  CG  ARG A  72       5.403  16.975   5.352  1.00  0.99           C  
ATOM   1075  CD  ARG A  72       5.050  16.075   6.455  1.00  0.99           C  
ATOM   1076  NE  ARG A  72       6.090  15.151   6.773  1.00  0.99           N  
ATOM   1077  CZ  ARG A  72       5.964  14.212   7.714  1.00  0.99           C  
ATOM   1078  NH1 ARG A  72       4.851  14.110   8.389  1.00  0.99           N  
ATOM   1079  NH2 ARG A  72       6.936  13.388   7.983  1.00  0.99           N  
ATOM   1080  H   ARG A  72       7.720  20.513   5.798  1.00  0.99           H  
ATOM   1081  HA  ARG A  72       7.421  18.258   3.846  1.00  0.99           H  
ATOM   1082 1HB  ARG A  72       7.349  17.313   6.055  1.00  0.99           H  
ATOM   1083 2HB  ARG A  72       6.176  18.497   6.597  1.00  0.99           H  
ATOM   1084 1HG  ARG A  72       4.503  17.539   5.115  1.00  0.99           H  
ATOM   1085 2HG  ARG A  72       5.698  16.393   4.481  1.00  0.99           H  
ATOM   1086 1HD  ARG A  72       4.835  16.663   7.345  1.00  0.99           H  
ATOM   1087 2HD  ARG A  72       4.177  15.500   6.188  1.00  0.99           H  
ATOM   1088  HE  ARG A  72       6.960  15.212   6.266  1.00  0.99           H  
ATOM   1089 1HH1 ARG A  72       4.078  14.728   8.206  1.00  0.99           H  
ATOM   1090 2HH1 ARG A  72       4.780  13.393   9.111  1.00  0.99           H  
ATOM   1091 1HH2 ARG A  72       7.814  13.439   7.494  1.00  0.99           H  
ATOM   1092 2HH2 ARG A  72       6.794  12.710   8.721  1.00  0.99           H  
ATOM   1093  N   ASP A  73       5.238  18.967   2.941  1.00  1.09           N  
ATOM   1094  CA  ASP A  73       4.041  19.456   2.270  1.00  1.09           C  
ATOM   1095  C   ASP A  73       3.071  18.302   1.963  1.00  1.09           C  
ATOM   1096  O   ASP A  73       3.157  17.626   0.921  1.00  1.09           O  
ATOM   1097  CB  ASP A  73       4.453  20.195   0.990  1.00  1.09           C  
ATOM   1098  CG  ASP A  73       3.301  20.846   0.234  1.00  1.09           C  
ATOM   1099  OD1 ASP A  73       2.170  20.564   0.536  1.00  1.09           O  
ATOM   1100  OD2 ASP A  73       3.576  21.645  -0.657  1.00  1.09           O  
ATOM   1101  H   ASP A  73       5.702  18.143   2.559  1.00  1.09           H  
ATOM   1102  HA  ASP A  73       3.535  20.161   2.931  1.00  1.09           H  
ATOM   1103 1HB  ASP A  73       5.183  20.967   1.245  1.00  1.09           H  
ATOM   1104 2HB  ASP A  73       4.950  19.487   0.319  1.00  1.09           H  
ATOM   1105  N   ASN A  74       2.098  18.127   2.860  1.00  1.16           N  
ATOM   1106  CA  ASN A  74       1.144  17.026   2.786  1.00  1.16           C  
ATOM   1107  C   ASN A  74       0.267  17.084   1.544  1.00  1.16           C  
ATOM   1108  O   ASN A  74      -0.190  16.053   1.059  1.00  1.16           O  
ATOM   1109  CB  ASN A  74       0.289  17.002   4.035  1.00  1.16           C  
ATOM   1110  CG  ASN A  74       1.034  16.487   5.216  1.00  1.16           C  
ATOM   1111  OD1 ASN A  74       2.009  15.748   5.059  1.00  1.16           O  
ATOM   1112  ND2 ASN A  74       0.611  16.865   6.396  1.00  1.16           N  
ATOM   1113  H   ASN A  74       2.059  18.757   3.651  1.00  1.16           H  
ATOM   1114  HA  ASN A  74       1.707  16.093   2.739  1.00  1.16           H  
ATOM   1115 1HB  ASN A  74      -0.074  18.007   4.251  1.00  1.16           H  
ATOM   1116 2HB  ASN A  74      -0.581  16.367   3.865  1.00  1.16           H  
ATOM   1117 1HD2 ASN A  74       1.077  16.549   7.222  1.00  1.16           H  
ATOM   1118 2HD2 ASN A  74      -0.184  17.468   6.472  1.00  1.16           H  
ATOM   1119  N   ALA A  75       0.043  18.286   1.015  1.00  1.17           N  
ATOM   1120  CA  ALA A  75      -0.789  18.472  -0.169  1.00  1.17           C  
ATOM   1121  C   ALA A  75      -0.225  17.723  -1.371  1.00  1.17           C  
ATOM   1122  O   ALA A  75      -0.971  17.297  -2.254  1.00  1.17           O  
ATOM   1123  CB  ALA A  75      -0.914  19.945  -0.504  1.00  1.17           C  
ATOM   1124  H   ALA A  75       0.483  19.102   1.431  1.00  1.17           H  
ATOM   1125  HA  ALA A  75      -1.777  18.068   0.048  1.00  1.17           H  
ATOM   1126 1HB  ALA A  75      -1.557  20.067  -1.373  1.00  1.17           H  
ATOM   1127 2HB  ALA A  75      -1.339  20.478   0.343  1.00  1.17           H  
ATOM   1128 3HB  ALA A  75       0.075  20.348  -0.726  1.00  1.17           H  
ATOM   1129  N   LYS A  76       1.107  17.616  -1.432  1.00  1.11           N  
ATOM   1130  CA  LYS A  76       1.772  16.955  -2.543  1.00  1.11           C  
ATOM   1131  C   LYS A  76       2.354  15.614  -2.120  1.00  1.11           C  
ATOM   1132  O   LYS A  76       2.883  14.875  -2.952  1.00  1.11           O  
ATOM   1133  CB  LYS A  76       2.874  17.838  -3.133  1.00  1.11           C  
ATOM   1134  CG  LYS A  76       2.374  19.143  -3.758  1.00  1.11           C  
ATOM   1135  CD  LYS A  76       3.479  19.837  -4.568  1.00  1.11           C  
ATOM   1136  CE  LYS A  76       4.548  20.483  -3.690  1.00  1.11           C  
ATOM   1137  NZ  LYS A  76       4.044  21.686  -2.984  1.00  1.11           N  
ATOM   1138  H   LYS A  76       1.683  17.970  -0.664  1.00  1.11           H  
ATOM   1139  HA  LYS A  76       1.036  16.762  -3.322  1.00  1.11           H  
ATOM   1140 1HB  LYS A  76       3.587  18.098  -2.341  1.00  1.11           H  
ATOM   1141 2HB  LYS A  76       3.418  17.283  -3.895  1.00  1.11           H  
ATOM   1142 1HG  LYS A  76       1.519  18.940  -4.403  1.00  1.11           H  
ATOM   1143 2HG  LYS A  76       2.053  19.815  -2.954  1.00  1.11           H  
ATOM   1144 1HD  LYS A  76       3.960  19.104  -5.215  1.00  1.11           H  
ATOM   1145 2HD  LYS A  76       3.032  20.608  -5.195  1.00  1.11           H  
ATOM   1146 1HE  LYS A  76       4.888  19.759  -2.945  1.00  1.11           H  
ATOM   1147 2HE  LYS A  76       5.391  20.771  -4.315  1.00  1.11           H  
ATOM   1148 1HZ  LYS A  76       4.767  22.077  -2.399  1.00  1.11           H  
ATOM   1149 2HZ  LYS A  76       3.730  22.377  -3.632  1.00  1.11           H  
ATOM   1150 3HZ  LYS A  76       3.270  21.432  -2.354  1.00  1.11           H  
ATOM   1151  N   ASN A  77       2.210  15.286  -0.831  1.00  1.01           N  
ATOM   1152  CA  ASN A  77       2.776  14.078  -0.232  1.00  1.01           C  
ATOM   1153  C   ASN A  77       4.295  14.058  -0.357  1.00  1.01           C  
ATOM   1154  O   ASN A  77       4.899  13.018  -0.659  1.00  1.01           O  
ATOM   1155  CB  ASN A  77       2.196  12.818  -0.873  1.00  1.01           C  
ATOM   1156  CG  ASN A  77       0.705  12.635  -0.664  1.00  1.01           C  
ATOM   1157  OD1 ASN A  77       0.198  12.665   0.467  1.00  1.01           O  
ATOM   1158  ND2 ASN A  77      -0.008  12.451  -1.750  1.00  1.01           N  
ATOM   1159  H   ASN A  77       1.765  15.958  -0.215  1.00  1.01           H  
ATOM   1160  HA  ASN A  77       2.536  14.084   0.832  1.00  1.01           H  
ATOM   1161 1HB  ASN A  77       2.406  12.782  -1.935  1.00  1.01           H  
ATOM   1162 2HB  ASN A  77       2.697  11.957  -0.444  1.00  1.01           H  
ATOM   1163 1HD2 ASN A  77      -0.997  12.330  -1.684  1.00  1.01           H  
ATOM   1164 2HD2 ASN A  77       0.441  12.436  -2.646  1.00  1.01           H  
ATOM   1165  N   THR A  78       4.926  15.225  -0.124  1.00  0.89           N  
ATOM   1166  CA  THR A  78       6.382  15.293  -0.235  1.00  0.89           C  
ATOM   1167  C   THR A  78       7.100  15.865   0.981  1.00  0.89           C  
ATOM   1168  O   THR A  78       6.560  16.677   1.746  1.00  0.89           O  
ATOM   1169  CB  THR A  78       6.825  16.178  -1.431  1.00  0.89           C  
ATOM   1170  OG1 THR A  78       6.453  17.543  -1.197  1.00  0.89           O  
ATOM   1171  CG2 THR A  78       6.182  15.719  -2.703  1.00  0.89           C  
ATOM   1172  H   THR A  78       4.381  16.051   0.134  1.00  0.89           H  
ATOM   1173  HA  THR A  78       6.752  14.286  -0.386  1.00  0.89           H  
ATOM   1174  HB  THR A  78       7.912  16.113  -1.539  1.00  0.89           H  
ATOM   1175  HG1 THR A  78       7.118  17.949  -0.625  1.00  0.89           H  
ATOM   1176 1HG2 THR A  78       6.513  16.345  -3.527  1.00  0.89           H  
ATOM   1177 2HG2 THR A  78       6.455  14.698  -2.890  1.00  0.89           H  
ATOM   1178 3HG2 THR A  78       5.125  15.792  -2.608  1.00  0.89           H  
ATOM   1179  N   VAL A  79       8.363  15.463   1.103  1.00  0.79           N  
ATOM   1180  CA  VAL A  79       9.285  15.991   2.096  1.00  0.79           C  
ATOM   1181  C   VAL A  79      10.584  16.438   1.446  1.00  0.79           C  
ATOM   1182  O   VAL A  79      11.161  15.718   0.624  1.00  0.79           O  
ATOM   1183  CB  VAL A  79       9.583  14.967   3.192  1.00  0.79           C  
ATOM   1184  CG1 VAL A  79      10.576  15.549   4.158  1.00  0.79           C  
ATOM   1185  CG2 VAL A  79       8.325  14.655   3.927  1.00  0.79           C  
ATOM   1186  H   VAL A  79       8.694  14.754   0.448  1.00  0.79           H  
ATOM   1187  HA  VAL A  79       8.829  16.860   2.564  1.00  0.79           H  
ATOM   1188  HB  VAL A  79      10.003  14.067   2.746  1.00  0.79           H  
ATOM   1189 1HG1 VAL A  79      10.797  14.865   4.960  1.00  0.79           H  
ATOM   1190 2HG1 VAL A  79      11.497  15.791   3.638  1.00  0.79           H  
ATOM   1191 3HG1 VAL A  79      10.148  16.449   4.578  1.00  0.79           H  
ATOM   1192 1HG2 VAL A  79       8.525  13.947   4.719  1.00  0.79           H  
ATOM   1193 2HG2 VAL A  79       7.941  15.569   4.350  1.00  0.79           H  
ATOM   1194 3HG2 VAL A  79       7.608  14.237   3.237  1.00  0.79           H  
ATOM   1195  N   ASP A  80      11.013  17.649   1.776  1.00  0.71           N  
ATOM   1196  CA  ASP A  80      12.246  18.189   1.234  1.00  0.71           C  
ATOM   1197  C   ASP A  80      13.368  18.304   2.263  1.00  0.71           C  
ATOM   1198  O   ASP A  80      13.157  18.809   3.366  1.00  0.71           O  
ATOM   1199  CB  ASP A  80      12.006  19.555   0.622  1.00  0.71           C  
ATOM   1200  CG  ASP A  80      11.112  19.537  -0.628  1.00  0.71           C  
ATOM   1201  OD1 ASP A  80      10.794  18.478  -1.136  1.00  0.71           O  
ATOM   1202  OD2 ASP A  80      10.789  20.607  -1.096  1.00  0.71           O  
ATOM   1203  H   ASP A  80      10.488  18.183   2.467  1.00  0.71           H  
ATOM   1204  HA  ASP A  80      12.585  17.521   0.453  1.00  0.71           H  
ATOM   1205 1HB  ASP A  80      11.552  20.208   1.370  1.00  0.71           H  
ATOM   1206 2HB  ASP A  80      12.970  19.987   0.352  1.00  0.71           H  
ATOM   1207  N   LEU A  81      14.569  17.877   1.882  1.00  0.66           N  
ATOM   1208  CA  LEU A  81      15.749  18.012   2.730  1.00  0.66           C  
ATOM   1209  C   LEU A  81      16.651  19.086   2.137  1.00  0.66           C  
ATOM   1210  O   LEU A  81      17.140  18.956   1.009  1.00  0.66           O  
ATOM   1211  CB  LEU A  81      16.543  16.697   2.806  1.00  0.66           C  
ATOM   1212  CG  LEU A  81      17.853  16.708   3.652  1.00  0.66           C  
ATOM   1213  CD1 LEU A  81      17.493  16.903   5.131  1.00  0.66           C  
ATOM   1214  CD2 LEU A  81      18.641  15.408   3.419  1.00  0.66           C  
ATOM   1215  H   LEU A  81      14.662  17.478   0.953  1.00  0.66           H  
ATOM   1216  HA  LEU A  81      15.447  18.317   3.731  1.00  0.66           H  
ATOM   1217 1HB  LEU A  81      15.899  15.960   3.250  1.00  0.66           H  
ATOM   1218 2HB  LEU A  81      16.788  16.373   1.801  1.00  0.66           H  
ATOM   1219  HG  LEU A  81      18.470  17.557   3.346  1.00  0.66           H  
ATOM   1220 1HD1 LEU A  81      18.380  16.925   5.739  1.00  0.66           H  
ATOM   1221 2HD1 LEU A  81      16.946  17.841   5.252  1.00  0.66           H  
ATOM   1222 3HD1 LEU A  81      16.874  16.069   5.448  1.00  0.66           H  
ATOM   1223 1HD2 LEU A  81      19.559  15.421   4.000  1.00  0.66           H  
ATOM   1224 2HD2 LEU A  81      18.046  14.573   3.718  1.00  0.66           H  
ATOM   1225 3HD2 LEU A  81      18.885  15.317   2.368  1.00  0.66           H  
ATOM   1226  N   ARG A  82      16.865  20.156   2.881  1.00  0.63           N  
ATOM   1227  CA  ARG A  82      17.709  21.237   2.408  1.00  0.63           C  
ATOM   1228  C   ARG A  82      19.032  21.193   3.124  1.00  0.63           C  
ATOM   1229  O   ARG A  82      19.083  21.128   4.352  1.00  0.63           O  
ATOM   1230  CB  ARG A  82      17.050  22.593   2.605  1.00  0.63           C  
ATOM   1231  CG  ARG A  82      17.910  23.780   2.167  1.00  0.63           C  
ATOM   1232  CD  ARG A  82      17.164  25.070   2.246  1.00  0.63           C  
ATOM   1233  NE  ARG A  82      18.020  26.220   1.961  1.00  0.63           N  
ATOM   1234  CZ  ARG A  82      17.563  27.465   1.691  1.00  0.63           C  
ATOM   1235  NH1 ARG A  82      16.266  27.694   1.653  1.00  0.63           N  
ATOM   1236  NH2 ARG A  82      18.408  28.459   1.463  1.00  0.63           N  
ATOM   1237  H   ARG A  82      16.438  20.226   3.800  1.00  0.63           H  
ATOM   1238  HA  ARG A  82      17.896  21.105   1.344  1.00  0.63           H  
ATOM   1239 1HB  ARG A  82      16.120  22.628   2.040  1.00  0.63           H  
ATOM   1240 2HB  ARG A  82      16.801  22.725   3.661  1.00  0.63           H  
ATOM   1241 1HG  ARG A  82      18.783  23.851   2.820  1.00  0.63           H  
ATOM   1242 2HG  ARG A  82      18.245  23.628   1.138  1.00  0.63           H  
ATOM   1243 1HD  ARG A  82      16.350  25.062   1.522  1.00  0.63           H  
ATOM   1244 2HD  ARG A  82      16.756  25.190   3.249  1.00  0.63           H  
ATOM   1245  HE  ARG A  82      19.036  26.079   2.015  1.00  0.63           H  
ATOM   1246 1HH1 ARG A  82      15.615  26.942   1.826  1.00  0.63           H  
ATOM   1247 2HH1 ARG A  82      15.923  28.622   1.452  1.00  0.63           H  
ATOM   1248 1HH2 ARG A  82      19.408  28.298   1.480  1.00  0.63           H  
ATOM   1249 2HH2 ARG A  82      18.055  29.381   1.262  1.00  0.63           H  
ATOM   1250  N   MET A  83      20.106  21.218   2.355  1.00  0.62           N  
ATOM   1251  CA  MET A  83      21.436  21.181   2.924  1.00  0.62           C  
ATOM   1252  C   MET A  83      22.225  22.422   2.533  1.00  0.62           C  
ATOM   1253  O   MET A  83      22.388  22.728   1.347  1.00  0.62           O  
ATOM   1254  CB  MET A  83      22.074  19.876   2.506  1.00  0.62           C  
ATOM   1255  CG  MET A  83      22.242  19.677   1.039  1.00  0.62           C  
ATOM   1256  SD  MET A  83      22.876  18.030   0.585  1.00  0.62           S  
ATOM   1257  CE  MET A  83      21.369  17.076   0.708  1.00  0.62           C  
ATOM   1258  H   MET A  83      19.997  21.247   1.340  1.00  0.62           H  
ATOM   1259  HA  MET A  83      21.356  21.183   4.010  1.00  0.62           H  
ATOM   1260 1HB  MET A  83      23.013  19.735   3.029  1.00  0.62           H  
ATOM   1261 2HB  MET A  83      21.410  19.090   2.802  1.00  0.62           H  
ATOM   1262 1HG  MET A  83      21.271  19.753   0.609  1.00  0.62           H  
ATOM   1263 2HG  MET A  83      22.849  20.444   0.621  1.00  0.62           H  
ATOM   1264 1HE  MET A  83      21.574  16.037   0.463  1.00  0.62           H  
ATOM   1265 2HE  MET A  83      20.964  17.142   1.705  1.00  0.62           H  
ATOM   1266 3HE  MET A  83      20.641  17.476   0.020  1.00  0.62           H  
ATOM   1267  N   ASN A  84      22.664  23.165   3.551  1.00  0.63           N  
ATOM   1268  CA  ASN A  84      23.362  24.436   3.384  1.00  0.63           C  
ATOM   1269  C   ASN A  84      24.841  24.354   3.748  1.00  0.63           C  
ATOM   1270  O   ASN A  84      25.235  23.494   4.534  1.00  0.63           O  
ATOM   1271  CB  ASN A  84      22.682  25.485   4.247  1.00  0.63           C  
ATOM   1272  CG  ASN A  84      21.233  25.720   3.861  1.00  0.63           C  
ATOM   1273  OD1 ASN A  84      20.869  25.796   2.671  1.00  0.63           O  
ATOM   1274  ND2 ASN A  84      20.402  25.833   4.871  1.00  0.63           N  
ATOM   1275  H   ASN A  84      22.491  22.842   4.503  1.00  0.63           H  
ATOM   1276  HA  ASN A  84      23.305  24.731   2.337  1.00  0.63           H  
ATOM   1277 1HB  ASN A  84      22.721  25.164   5.293  1.00  0.63           H  
ATOM   1278 2HB  ASN A  84      23.229  26.425   4.175  1.00  0.63           H  
ATOM   1279 1HD2 ASN A  84      19.426  25.987   4.725  1.00  0.63           H  
ATOM   1280 2HD2 ASN A  84      20.747  25.760   5.809  1.00  0.63           H  
ATOM   1281  N   SER A  85      25.642  25.283   3.208  1.00  0.64           N  
ATOM   1282  CA  SER A  85      27.068  25.409   3.537  1.00  0.64           C  
ATOM   1283  C   SER A  85      27.786  24.072   3.419  1.00  0.64           C  
ATOM   1284  O   SER A  85      28.528  23.665   4.317  1.00  0.64           O  
ATOM   1285  CB  SER A  85      27.225  25.974   4.931  1.00  0.64           C  
ATOM   1286  OG  SER A  85      26.649  27.250   5.024  1.00  0.64           O  
ATOM   1287  H   SER A  85      25.253  25.928   2.532  1.00  0.64           H  
ATOM   1288  HA  SER A  85      27.519  26.102   2.825  1.00  0.64           H  
ATOM   1289 1HB  SER A  85      26.757  25.315   5.650  1.00  0.64           H  
ATOM   1290 2HB  SER A  85      28.283  26.030   5.181  1.00  0.64           H  
ATOM   1291  HG  SER A  85      27.077  27.782   4.345  1.00  0.64           H  
ATOM   1292  N   LEU A  86      27.576  23.420   2.286  1.00  0.65           N  
ATOM   1293  CA  LEU A  86      28.082  22.078   2.023  1.00  0.65           C  
ATOM   1294  C   LEU A  86      29.587  21.902   2.025  1.00  0.65           C  
ATOM   1295  O   LEU A  86      30.339  22.747   1.534  1.00  0.65           O  
ATOM   1296  CB  LEU A  86      27.520  21.617   0.689  1.00  0.65           C  
ATOM   1297  CG  LEU A  86      26.060  21.352   0.717  1.00  0.65           C  
ATOM   1298  CD1 LEU A  86      25.569  21.068  -0.675  1.00  0.65           C  
ATOM   1299  CD2 LEU A  86      25.845  20.182   1.643  1.00  0.65           C  
ATOM   1300  H   LEU A  86      26.981  23.877   1.589  1.00  0.65           H  
ATOM   1301  HA  LEU A  86      27.684  21.425   2.801  1.00  0.65           H  
ATOM   1302 1HB  LEU A  86      27.712  22.387  -0.063  1.00  0.65           H  
ATOM   1303 2HB  LEU A  86      28.029  20.712   0.396  1.00  0.65           H  
ATOM   1304  HG  LEU A  86      25.524  22.230   1.097  1.00  0.65           H  
ATOM   1305 1HD1 LEU A  86      24.518  20.870  -0.678  1.00  0.65           H  
ATOM   1306 2HD1 LEU A  86      25.768  21.939  -1.302  1.00  0.65           H  
ATOM   1307 3HD1 LEU A  86      26.095  20.203  -1.060  1.00  0.65           H  
ATOM   1308 1HD2 LEU A  86      24.832  19.958   1.707  1.00  0.65           H  
ATOM   1309 2HD2 LEU A  86      26.383  19.314   1.264  1.00  0.65           H  
ATOM   1310 3HD2 LEU A  86      26.219  20.431   2.640  1.00  0.65           H  
ATOM   1311  N   LYS A  87      30.030  20.779   2.584  1.00  0.66           N  
ATOM   1312  CA  LYS A  87      31.446  20.436   2.630  1.00  0.66           C  
ATOM   1313  C   LYS A  87      31.704  19.217   1.743  1.00  0.66           C  
ATOM   1314  O   LYS A  87      30.786  18.448   1.499  1.00  0.66           O  
ATOM   1315  CB  LYS A  87      31.863  20.169   4.090  1.00  0.66           C  
ATOM   1316  CG  LYS A  87      31.629  21.357   5.018  1.00  0.66           C  
ATOM   1317  CD  LYS A  87      32.517  22.545   4.622  1.00  0.66           C  
ATOM   1318  CE  LYS A  87      32.358  23.716   5.584  1.00  0.66           C  
ATOM   1319  NZ  LYS A  87      33.200  24.889   5.181  1.00  0.66           N  
ATOM   1320  H   LYS A  87      29.355  20.123   3.009  1.00  0.66           H  
ATOM   1321  HA  LYS A  87      32.002  21.291   2.264  1.00  0.66           H  
ATOM   1322 1HB  LYS A  87      31.272  19.332   4.480  1.00  0.66           H  
ATOM   1323 2HB  LYS A  87      32.907  19.885   4.152  1.00  0.66           H  
ATOM   1324 1HG  LYS A  87      30.580  21.664   4.961  1.00  0.66           H  
ATOM   1325 2HG  LYS A  87      31.848  21.068   6.044  1.00  0.66           H  
ATOM   1326 1HD  LYS A  87      33.561  22.233   4.609  1.00  0.66           H  
ATOM   1327 2HD  LYS A  87      32.243  22.879   3.618  1.00  0.66           H  
ATOM   1328 1HE  LYS A  87      31.308  24.020   5.598  1.00  0.66           H  
ATOM   1329 2HE  LYS A  87      32.647  23.399   6.585  1.00  0.66           H  
ATOM   1330 1HZ  LYS A  87      33.064  25.644   5.836  1.00  0.66           H  
ATOM   1331 2HZ  LYS A  87      34.175  24.621   5.172  1.00  0.66           H  
ATOM   1332 3HZ  LYS A  87      32.925  25.192   4.255  1.00  0.66           H  
ATOM   1333  N   PRO A  88      32.926  18.983   1.242  1.00  0.66           N  
ATOM   1334  CA  PRO A  88      33.312  17.779   0.510  1.00  0.66           C  
ATOM   1335  C   PRO A  88      32.898  16.497   1.247  1.00  0.66           C  
ATOM   1336  O   PRO A  88      32.518  15.497   0.628  1.00  0.66           O  
ATOM   1337  CB  PRO A  88      34.828  17.939   0.427  1.00  0.66           C  
ATOM   1338  CG  PRO A  88      35.032  19.437   0.403  1.00  0.66           C  
ATOM   1339  CD  PRO A  88      33.999  19.987   1.355  1.00  0.66           C  
ATOM   1340  HA  PRO A  88      32.885  17.804  -0.498  1.00  0.66           H  
ATOM   1341 1HB  PRO A  88      35.308  17.449   1.288  1.00  0.66           H  
ATOM   1342 2HB  PRO A  88      35.204  17.442  -0.480  1.00  0.66           H  
ATOM   1343 1HG  PRO A  88      36.065  19.694   0.683  1.00  0.66           H  
ATOM   1344 2HG  PRO A  88      34.880  19.798  -0.625  1.00  0.66           H  
ATOM   1345 1HD  PRO A  88      34.399  20.038   2.375  1.00  0.66           H  
ATOM   1346 2HD  PRO A  88      33.682  20.956   0.980  1.00  0.66           H  
ATOM   1347  N   GLU A  89      32.884  16.568   2.585  1.00  0.65           N  
ATOM   1348  CA  GLU A  89      32.522  15.470   3.481  1.00  0.65           C  
ATOM   1349  C   GLU A  89      31.055  15.055   3.339  1.00  0.65           C  
ATOM   1350  O   GLU A  89      30.672  13.964   3.756  1.00  0.65           O  
ATOM   1351  CB  GLU A  89      32.796  15.860   4.934  1.00  0.65           C  
ATOM   1352  CG  GLU A  89      34.275  16.038   5.264  1.00  0.65           C  
ATOM   1353  CD  GLU A  89      34.527  16.446   6.701  1.00  0.65           C  
ATOM   1354  OE1 GLU A  89      33.578  16.656   7.419  1.00  0.65           O  
ATOM   1355  OE2 GLU A  89      35.673  16.546   7.075  1.00  0.65           O  
ATOM   1356  H   GLU A  89      33.181  17.427   3.019  1.00  0.65           H  
ATOM   1357  HA  GLU A  89      33.140  14.608   3.230  1.00  0.65           H  
ATOM   1358 1HB  GLU A  89      32.284  16.799   5.157  1.00  0.65           H  
ATOM   1359 2HB  GLU A  89      32.388  15.099   5.598  1.00  0.65           H  
ATOM   1360 1HG  GLU A  89      34.794  15.101   5.067  1.00  0.65           H  
ATOM   1361 2HG  GLU A  89      34.689  16.796   4.597  1.00  0.65           H  
ATOM   1362  N   ASP A  90      30.232  15.933   2.766  1.00  0.64           N  
ATOM   1363  CA  ASP A  90      28.814  15.671   2.598  1.00  0.64           C  
ATOM   1364  C   ASP A  90      28.546  14.908   1.292  1.00  0.64           C  
ATOM   1365  O   ASP A  90      27.387  14.589   0.988  1.00  0.64           O  
ATOM   1366  CB  ASP A  90      28.028  16.998   2.619  1.00  0.64           C  
ATOM   1367  CG  ASP A  90      27.994  17.733   4.013  1.00  0.64           C  
ATOM   1368  OD1 ASP A  90      27.643  17.117   5.022  1.00  0.64           O  
ATOM   1369  OD2 ASP A  90      28.368  18.901   4.055  1.00  0.64           O  
ATOM   1370  H   ASP A  90      30.595  16.813   2.411  1.00  0.64           H  
ATOM   1371  HA  ASP A  90      28.483  15.050   3.425  1.00  0.64           H  
ATOM   1372 1HB  ASP A  90      28.460  17.674   1.887  1.00  0.64           H  
ATOM   1373 2HB  ASP A  90      27.002  16.813   2.306  1.00  0.64           H  
ATOM   1374  N   THR A  91      29.611  14.621   0.510  1.00  0.62           N  
ATOM   1375  CA  THR A  91      29.446  13.829  -0.705  1.00  0.62           C  
ATOM   1376  C   THR A  91      28.943  12.451  -0.307  1.00  0.62           C  
ATOM   1377  O   THR A  91      29.581  11.754   0.488  1.00  0.62           O  
ATOM   1378  CB  THR A  91      30.778  13.664  -1.462  1.00  0.62           C  
ATOM   1379  OG1 THR A  91      31.300  14.958  -1.848  1.00  0.62           O  
ATOM   1380  CG2 THR A  91      30.635  12.719  -2.665  1.00  0.62           C  
ATOM   1381  H   THR A  91      30.552  14.926   0.763  1.00  0.62           H  
ATOM   1382  HA  THR A  91      28.712  14.310  -1.344  1.00  0.62           H  
ATOM   1383  HB  THR A  91      31.501  13.217  -0.780  1.00  0.62           H  
ATOM   1384  HG1 THR A  91      31.709  15.364  -1.041  1.00  0.62           H  
ATOM   1385 1HG2 THR A  91      31.603  12.604  -3.148  1.00  0.62           H  
ATOM   1386 2HG2 THR A  91      30.289  11.748  -2.313  1.00  0.62           H  
ATOM   1387 3HG2 THR A  91      29.936  13.088  -3.368  1.00  0.62           H  
ATOM   1388  N   ALA A  92      27.806  12.056  -0.854  1.00  0.60           N  
ATOM   1389  CA  ALA A  92      27.198  10.788  -0.466  1.00  0.60           C  
ATOM   1390  C   ALA A  92      25.956  10.476  -1.265  1.00  0.60           C  
ATOM   1391  O   ALA A  92      25.408  11.340  -1.959  1.00  0.60           O  
ATOM   1392  CB  ALA A  92      26.825  10.807   0.994  1.00  0.60           C  
ATOM   1393  H   ALA A  92      27.369  12.664  -1.547  1.00  0.60           H  
ATOM   1394  HA  ALA A  92      27.918   9.997  -0.651  1.00  0.60           H  
ATOM   1395 1HB  ALA A  92      26.380   9.861   1.257  1.00  0.60           H  
ATOM   1396 2HB  ALA A  92      27.677  10.984   1.636  1.00  0.60           H  
ATOM   1397 3HB  ALA A  92      26.110  11.600   1.124  1.00  0.60           H  
ATOM   1398  N   VAL A  93      25.471   9.252  -1.125  1.00  0.59           N  
ATOM   1399  CA  VAL A  93      24.148   8.966  -1.639  1.00  0.59           C  
ATOM   1400  C   VAL A  93      23.155   9.164  -0.497  1.00  0.59           C  
ATOM   1401  O   VAL A  93      23.375   8.707   0.627  1.00  0.59           O  
ATOM   1402  CB  VAL A  93      24.043   7.557  -2.229  1.00  0.59           C  
ATOM   1403  CG1 VAL A  93      22.602   7.302  -2.711  1.00  0.59           C  
ATOM   1404  CG2 VAL A  93      25.020   7.444  -3.395  1.00  0.59           C  
ATOM   1405  H   VAL A  93      25.982   8.536  -0.604  1.00  0.59           H  
ATOM   1406  HA  VAL A  93      23.913   9.673  -2.426  1.00  0.59           H  
ATOM   1407  HB  VAL A  93      24.282   6.819  -1.460  1.00  0.59           H  
ATOM   1408 1HG1 VAL A  93      22.531   6.303  -3.130  1.00  0.59           H  
ATOM   1409 2HG1 VAL A  93      21.907   7.396  -1.884  1.00  0.59           H  
ATOM   1410 3HG1 VAL A  93      22.342   8.026  -3.473  1.00  0.59           H  
ATOM   1411 1HG2 VAL A  93      24.957   6.447  -3.826  1.00  0.59           H  
ATOM   1412 2HG2 VAL A  93      24.762   8.185  -4.151  1.00  0.59           H  
ATOM   1413 3HG2 VAL A  93      26.034   7.624  -3.039  1.00  0.59           H  
ATOM   1414  N   TYR A  94      22.108   9.915  -0.758  1.00  0.59           N  
ATOM   1415  CA  TYR A  94      21.099  10.200   0.245  1.00  0.59           C  
ATOM   1416  C   TYR A  94      19.887   9.358  -0.024  1.00  0.59           C  
ATOM   1417  O   TYR A  94      19.534   9.144  -1.181  1.00  0.59           O  
ATOM   1418  CB  TYR A  94      20.760  11.685   0.221  1.00  0.59           C  
ATOM   1419  CG  TYR A  94      21.877  12.558   0.784  1.00  0.59           C  
ATOM   1420  CD1 TYR A  94      23.019  12.801   0.031  1.00  0.59           C  
ATOM   1421  CD2 TYR A  94      21.744  13.143   2.040  1.00  0.59           C  
ATOM   1422  CE1 TYR A  94      24.031  13.583   0.546  1.00  0.59           C  
ATOM   1423  CE2 TYR A  94      22.755  13.942   2.533  1.00  0.59           C  
ATOM   1424  CZ  TYR A  94      23.913  14.153   1.777  1.00  0.59           C  
ATOM   1425  OH  TYR A  94      24.974  14.926   2.260  1.00  0.59           O  
ATOM   1426  H   TYR A  94      21.994  10.271  -1.704  1.00  0.59           H  
ATOM   1427  HA  TYR A  94      21.485   9.935   1.224  1.00  0.59           H  
ATOM   1428 1HB  TYR A  94      20.580  11.984  -0.809  1.00  0.59           H  
ATOM   1429 2HB  TYR A  94      19.849  11.868   0.791  1.00  0.59           H  
ATOM   1430  HD1 TYR A  94      23.131  12.350  -0.959  1.00  0.59           H  
ATOM   1431  HD2 TYR A  94      20.845  12.964   2.634  1.00  0.59           H  
ATOM   1432  HE1 TYR A  94      24.937  13.746  -0.017  1.00  0.59           H  
ATOM   1433  HE2 TYR A  94      22.655  14.389   3.518  1.00  0.59           H  
ATOM   1434  HH  TYR A  94      25.776  14.792   1.682  1.00  0.59           H  
ATOM   1435  N   TYR A  95      19.248   8.886   1.037  1.00  0.62           N  
ATOM   1436  CA  TYR A  95      18.039   8.097   0.889  1.00  0.62           C  
ATOM   1437  C   TYR A  95      16.934   8.587   1.786  1.00  0.62           C  
ATOM   1438  O   TYR A  95      17.148   8.953   2.940  1.00  0.62           O  
ATOM   1439  CB  TYR A  95      18.268   6.627   1.233  1.00  0.62           C  
ATOM   1440  CG  TYR A  95      19.298   5.911   0.408  1.00  0.62           C  
ATOM   1441  CD1 TYR A  95      20.643   5.953   0.780  1.00  0.62           C  
ATOM   1442  CD2 TYR A  95      18.904   5.202  -0.712  1.00  0.62           C  
ATOM   1443  CE1 TYR A  95      21.582   5.286   0.022  1.00  0.62           C  
ATOM   1444  CE2 TYR A  95      19.841   4.541  -1.470  1.00  0.62           C  
ATOM   1445  CZ  TYR A  95      21.174   4.578  -1.110  1.00  0.62           C  
ATOM   1446  OH  TYR A  95      22.108   3.919  -1.881  1.00  0.62           O  
ATOM   1447  H   TYR A  95      19.618   9.092   1.960  1.00  0.62           H  
ATOM   1448  HA  TYR A  95      17.683   8.181  -0.136  1.00  0.62           H  
ATOM   1449 1HB  TYR A  95      18.561   6.549   2.277  1.00  0.62           H  
ATOM   1450 2HB  TYR A  95      17.324   6.100   1.117  1.00  0.62           H  
ATOM   1451  HD1 TYR A  95      20.954   6.514   1.667  1.00  0.62           H  
ATOM   1452  HD2 TYR A  95      17.847   5.171  -0.998  1.00  0.62           H  
ATOM   1453  HE1 TYR A  95      22.634   5.316   0.304  1.00  0.62           H  
ATOM   1454  HE2 TYR A  95      19.527   3.989  -2.358  1.00  0.62           H  
ATOM   1455  HH  TYR A  95      21.669   3.503  -2.629  1.00  0.62           H  
ATOM   1456  N   CYS A  96      15.743   8.502   1.261  1.00  0.68           N  
ATOM   1457  CA  CYS A  96      14.505   8.811   1.940  1.00  0.68           C  
ATOM   1458  C   CYS A  96      13.871   7.537   2.458  1.00  0.68           C  
ATOM   1459  O   CYS A  96      13.878   6.507   1.777  1.00  0.68           O  
ATOM   1460  CB  CYS A  96      13.578   9.512   0.988  1.00  0.68           C  
ATOM   1461  SG  CYS A  96      12.070   9.891   1.595  1.00  0.68           S  
ATOM   1462  H   CYS A  96      15.682   8.215   0.285  1.00  0.68           H  
ATOM   1463  HA  CYS A  96      14.716   9.476   2.778  1.00  0.68           H  
ATOM   1464 1HB  CYS A  96      14.053  10.425   0.644  1.00  0.68           H  
ATOM   1465 2HB  CYS A  96      13.424   8.875   0.127  1.00  0.68           H  
ATOM   1466  N   ALA A  97      13.341   7.585   3.669  1.00  0.79           N  
ATOM   1467  CA  ALA A  97      12.711   6.405   4.225  1.00  0.79           C  
ATOM   1468  C   ALA A  97      11.438   6.743   4.998  1.00  0.79           C  
ATOM   1469  O   ALA A  97      11.336   7.797   5.619  1.00  0.79           O  
ATOM   1470  CB  ALA A  97      13.704   5.698   5.115  1.00  0.79           C  
ATOM   1471  H   ALA A  97      13.397   8.446   4.207  1.00  0.79           H  
ATOM   1472  HA  ALA A  97      12.442   5.758   3.406  1.00  0.79           H  
ATOM   1473 1HB  ALA A  97      13.259   4.791   5.493  1.00  0.79           H  
ATOM   1474 2HB  ALA A  97      14.579   5.452   4.540  1.00  0.79           H  
ATOM   1475 3HB  ALA A  97      13.981   6.349   5.935  1.00  0.79           H  
ATOM   1476  N   ALA A  98      10.477   5.812   5.013  1.00  0.99           N  
ATOM   1477  CA  ALA A  98       9.223   6.035   5.744  1.00  0.99           C  
ATOM   1478  C   ALA A  98       8.941   4.929   6.753  1.00  0.99           C  
ATOM   1479  O   ALA A  98       9.254   3.749   6.531  1.00  0.99           O  
ATOM   1480  CB  ALA A  98       8.048   6.159   4.782  1.00  0.99           C  
ATOM   1481  H   ALA A  98      10.641   4.949   4.499  1.00  0.99           H  
ATOM   1482  HA  ALA A  98       9.316   6.965   6.295  1.00  0.99           H  
ATOM   1483 1HB  ALA A  98       7.138   6.360   5.354  1.00  0.99           H  
ATOM   1484 2HB  ALA A  98       8.229   6.982   4.094  1.00  0.99           H  
ATOM   1485 3HB  ALA A  98       7.928   5.234   4.221  1.00  0.99           H  
ATOM   1486  N   ARG A  99       8.318   5.336   7.858  1.00  1.31           N  
ATOM   1487  CA  ARG A  99       7.950   4.445   8.957  1.00  1.31           C  
ATOM   1488  C   ARG A  99       6.454   4.217   8.912  1.00  1.31           C  
ATOM   1489  O   ARG A  99       5.728   5.113   8.494  1.00  1.31           O  
ATOM   1490  CB  ARG A  99       8.279   5.079  10.298  1.00  1.31           C  
ATOM   1491  CG  ARG A  99       9.692   5.485  10.496  1.00  1.31           C  
ATOM   1492  CD  ARG A  99       9.949   6.066  11.817  1.00  1.31           C  
ATOM   1493  NE  ARG A  99       9.764   5.112  12.877  1.00  1.31           N  
ATOM   1494  CZ  ARG A  99       9.726   5.459  14.186  1.00  1.31           C  
ATOM   1495  NH1 ARG A  99       9.876   6.728  14.524  1.00  1.31           N  
ATOM   1496  NH2 ARG A  99       9.548   4.555  15.130  1.00  1.31           N  
ATOM   1497  H   ARG A  99       8.097   6.334   7.932  1.00  1.31           H  
ATOM   1498  HA  ARG A  99       8.466   3.492   8.852  1.00  1.31           H  
ATOM   1499 1HB  ARG A  99       7.671   5.955  10.426  1.00  1.31           H  
ATOM   1500 2HB  ARG A  99       8.035   4.381  11.097  1.00  1.31           H  
ATOM   1501 1HG  ARG A  99      10.356   4.668  10.352  1.00  1.31           H  
ATOM   1502 2HG  ARG A  99       9.888   6.257   9.769  1.00  1.31           H  
ATOM   1503 1HD  ARG A  99      10.981   6.414  11.856  1.00  1.31           H  
ATOM   1504 2HD  ARG A  99       9.281   6.898  11.994  1.00  1.31           H  
ATOM   1505  HE  ARG A  99       9.707   4.109  12.616  1.00  1.31           H  
ATOM   1506 1HH1 ARG A  99      10.026   7.426  13.813  1.00  1.31           H  
ATOM   1507 2HH1 ARG A  99       9.865   7.007  15.520  1.00  1.31           H  
ATOM   1508 1HH2 ARG A  99       9.407   3.579  14.895  1.00  1.31           H  
ATOM   1509 2HH2 ARG A  99       9.537   4.846  16.096  1.00  1.31           H  
ATOM   1510  N   THR A 100       5.992   3.047   9.368  1.00  1.79           N  
ATOM   1511  CA  THR A 100       4.558   2.747   9.399  1.00  1.79           C  
ATOM   1512  C   THR A 100       3.986   2.443  10.787  1.00  1.79           C  
ATOM   1513  O   THR A 100       2.768   2.434  10.965  1.00  1.79           O  
ATOM   1514  CB  THR A 100       4.250   1.557   8.491  1.00  1.79           C  
ATOM   1515  OG1 THR A 100       4.940   0.397   8.972  1.00  1.79           O  
ATOM   1516  CG2 THR A 100       4.704   1.843   7.095  1.00  1.79           C  
ATOM   1517  H   THR A 100       6.649   2.349   9.681  1.00  1.79           H  
ATOM   1518  HA  THR A 100       4.023   3.614   9.017  1.00  1.79           H  
ATOM   1519  HB  THR A 100       3.178   1.364   8.490  1.00  1.79           H  
ATOM   1520  HG1 THR A 100       4.452   0.021   9.712  1.00  1.79           H  
ATOM   1521 1HG2 THR A 100       4.471   0.980   6.498  1.00  1.79           H  
ATOM   1522 2HG2 THR A 100       4.198   2.709   6.702  1.00  1.79           H  
ATOM   1523 3HG2 THR A 100       5.767   2.023   7.084  1.00  1.79           H  
ATOM   1524  N   VAL A 101       4.845   2.169  11.765  1.00  2.47           N  
ATOM   1525  CA  VAL A 101       4.347   1.796  13.086  1.00  2.47           C  
ATOM   1526  C   VAL A 101       4.461   2.963  14.058  1.00  2.47           C  
ATOM   1527  O   VAL A 101       5.560   3.394  14.412  1.00  2.47           O  
ATOM   1528  CB  VAL A 101       5.130   0.593  13.628  1.00  2.47           C  
ATOM   1529  CG1 VAL A 101       4.612   0.229  14.991  1.00  2.47           C  
ATOM   1530  CG2 VAL A 101       4.995  -0.576  12.667  1.00  2.47           C  
ATOM   1531  H   VAL A 101       5.835   2.204  11.591  1.00  2.47           H  
ATOM   1532  HA  VAL A 101       3.297   1.515  13.002  1.00  2.47           H  
ATOM   1533  HB  VAL A 101       6.181   0.865  13.733  1.00  2.47           H  
ATOM   1534 1HG1 VAL A 101       5.176  -0.614  15.388  1.00  2.47           H  
ATOM   1535 2HG1 VAL A 101       4.720   1.076  15.643  1.00  2.47           H  
ATOM   1536 3HG1 VAL A 101       3.559  -0.040  14.919  1.00  2.47           H  
ATOM   1537 1HG2 VAL A 101       5.555  -1.429  13.051  1.00  2.47           H  
ATOM   1538 2HG2 VAL A 101       3.942  -0.846  12.570  1.00  2.47           H  
ATOM   1539 3HG2 VAL A 101       5.390  -0.296  11.693  1.00  2.47           H  
ATOM   1540  N   TYR A 102       3.315   3.471  14.495  1.00  3.29           N  
ATOM   1541  CA  TYR A 102       3.294   4.674  15.315  1.00  3.29           C  
ATOM   1542  C   TYR A 102       3.690   4.391  16.761  1.00  3.29           C  
ATOM   1543  O   TYR A 102       3.010   3.657  17.488  1.00  3.29           O  
ATOM   1544  CB  TYR A 102       1.909   5.312  15.210  1.00  3.29           C  
ATOM   1545  CG  TYR A 102       1.738   6.646  15.891  1.00  3.29           C  
ATOM   1546  CD1 TYR A 102       1.778   7.804  15.141  1.00  3.29           C  
ATOM   1547  CD2 TYR A 102       1.514   6.715  17.241  1.00  3.29           C  
ATOM   1548  CE1 TYR A 102       1.600   9.031  15.750  1.00  3.29           C  
ATOM   1549  CE2 TYR A 102       1.337   7.940  17.851  1.00  3.29           C  
ATOM   1550  CZ  TYR A 102       1.382   9.094  17.108  1.00  3.29           C  
ATOM   1551  OH  TYR A 102       1.200  10.318  17.716  1.00  3.29           O  
ATOM   1552  H   TYR A 102       2.446   3.048  14.198  1.00  3.29           H  
ATOM   1553  HA  TYR A 102       4.018   5.375  14.917  1.00  3.29           H  
ATOM   1554 1HB  TYR A 102       1.666   5.446  14.153  1.00  3.29           H  
ATOM   1555 2HB  TYR A 102       1.170   4.628  15.624  1.00  3.29           H  
ATOM   1556  HD1 TYR A 102       1.943   7.745  14.067  1.00  3.29           H  
ATOM   1557  HD2 TYR A 102       1.472   5.799  17.829  1.00  3.29           H  
ATOM   1558  HE1 TYR A 102       1.625   9.943  15.164  1.00  3.29           H  
ATOM   1559  HE2 TYR A 102       1.157   7.992  18.923  1.00  3.29           H  
ATOM   1560  HH  TYR A 102       1.217  11.012  17.050  1.00  3.29           H  
ATOM   1561  N   ARG A 103       4.823   4.967  17.141  1.00  4.12           N  
ATOM   1562  CA  ARG A 103       5.450   4.819  18.448  1.00  4.12           C  
ATOM   1563  C   ARG A 103       5.952   6.188  18.922  1.00  4.12           C  
ATOM   1564  O   ARG A 103       7.150   6.444  18.856  1.00  4.12           O  
ATOM   1565  CB  ARG A 103       6.602   3.825  18.394  1.00  4.12           C  
ATOM   1566  CG  ARG A 103       6.206   2.395  18.089  1.00  4.12           C  
ATOM   1567  CD  ARG A 103       5.464   1.802  19.239  1.00  4.12           C  
ATOM   1568  NE  ARG A 103       5.110   0.403  19.035  1.00  4.12           N  
ATOM   1569  CZ  ARG A 103       3.963  -0.049  18.471  1.00  4.12           C  
ATOM   1570  NH1 ARG A 103       3.035   0.783  18.035  1.00  4.12           N  
ATOM   1571  NH2 ARG A 103       3.768  -1.354  18.359  1.00  4.12           N  
ATOM   1572  H   ARG A 103       5.290   5.538  16.451  1.00  4.12           H  
ATOM   1573  HA  ARG A 103       4.715   4.413  19.134  1.00  4.12           H  
ATOM   1574 1HB  ARG A 103       7.318   4.139  17.635  1.00  4.12           H  
ATOM   1575 2HB  ARG A 103       7.117   3.815  19.345  1.00  4.12           H  
ATOM   1576 1HG  ARG A 103       5.579   2.374  17.219  1.00  4.12           H  
ATOM   1577 2HG  ARG A 103       7.099   1.798  17.905  1.00  4.12           H  
ATOM   1578 1HD  ARG A 103       6.078   1.870  20.137  1.00  4.12           H  
ATOM   1579 2HD  ARG A 103       4.541   2.364  19.389  1.00  4.12           H  
ATOM   1580  HE  ARG A 103       5.775  -0.290  19.347  1.00  4.12           H  
ATOM   1581 1HH1 ARG A 103       3.157   1.806  18.091  1.00  4.12           H  
ATOM   1582 2HH1 ARG A 103       2.190   0.418  17.626  1.00  4.12           H  
ATOM   1583 1HH2 ARG A 103       4.471  -2.001  18.691  1.00  4.12           H  
ATOM   1584 2HH2 ARG A 103       2.918  -1.702  17.943  1.00  4.12           H  
ATOM   1585  N   PRO A 104       5.087   7.053  19.470  1.00  4.75           N  
ATOM   1586  CA  PRO A 104       5.279   8.495  19.628  1.00  4.75           C  
ATOM   1587  C   PRO A 104       6.473   8.907  20.489  1.00  4.75           C  
ATOM   1588  O   PRO A 104       6.943  10.040  20.393  1.00  4.75           O  
ATOM   1589  CB  PRO A 104       3.971   8.927  20.301  1.00  4.75           C  
ATOM   1590  CG  PRO A 104       3.455   7.686  20.997  1.00  4.75           C  
ATOM   1591  CD  PRO A 104       3.887   6.528  20.132  1.00  4.75           C  
ATOM   1592  HA  PRO A 104       5.360   8.949  18.629  1.00  4.75           H  
ATOM   1593 1HB  PRO A 104       4.173   9.745  21.007  1.00  4.75           H  
ATOM   1594 2HB  PRO A 104       3.278   9.325  19.551  1.00  4.75           H  
ATOM   1595 1HG  PRO A 104       3.869   7.631  22.015  1.00  4.75           H  
ATOM   1596 2HG  PRO A 104       2.362   7.745  21.107  1.00  4.75           H  
ATOM   1597 1HD  PRO A 104       4.143   5.695  20.801  1.00  4.75           H  
ATOM   1598 2HD  PRO A 104       3.130   6.252  19.414  1.00  4.75           H  
ATOM   1599  N   GLY A 105       6.956   8.010  21.341  1.00  5.05           N  
ATOM   1600  CA  GLY A 105       8.094   8.325  22.194  1.00  5.05           C  
ATOM   1601  C   GLY A 105       9.438   7.991  21.540  1.00  5.05           C  
ATOM   1602  O   GLY A 105      10.491   8.193  22.151  1.00  5.05           O  
ATOM   1603  H   GLY A 105       6.544   7.093  21.396  1.00  5.05           H  
ATOM   1604 1HA  GLY A 105       8.068   9.382  22.456  1.00  5.05           H  
ATOM   1605 2HA  GLY A 105       8.003   7.768  23.126  1.00  5.05           H  
ATOM   1606  N   PHE A 106       9.410   7.481  20.305  1.00  4.96           N  
ATOM   1607  CA  PHE A 106      10.638   7.069  19.639  1.00  4.96           C  
ATOM   1608  C   PHE A 106      10.847   7.703  18.266  1.00  4.96           C  
ATOM   1609  O   PHE A 106      10.093   7.452  17.319  1.00  4.96           O  
ATOM   1610  CB  PHE A 106      10.640   5.556  19.481  1.00  4.96           C  
ATOM   1611  CG  PHE A 106      10.532   4.843  20.781  1.00  4.96           C  
ATOM   1612  CD1 PHE A 106       9.284   4.611  21.344  1.00  4.96           C  
ATOM   1613  CD2 PHE A 106      11.657   4.415  21.454  1.00  4.96           C  
ATOM   1614  CE1 PHE A 106       9.164   3.961  22.550  1.00  4.96           C  
ATOM   1615  CE2 PHE A 106      11.544   3.763  22.664  1.00  4.96           C  
ATOM   1616  CZ  PHE A 106      10.295   3.535  23.214  1.00  4.96           C  
ATOM   1617  H   PHE A 106       8.517   7.338  19.835  1.00  4.96           H  
ATOM   1618  HA  PHE A 106      11.483   7.354  20.268  1.00  4.96           H  
ATOM   1619 1HB  PHE A 106       9.800   5.255  18.854  1.00  4.96           H  
ATOM   1620 2HB  PHE A 106      11.561   5.238  18.990  1.00  4.96           H  
ATOM   1621  HD1 PHE A 106       8.398   4.956  20.818  1.00  4.96           H  
ATOM   1622  HD2 PHE A 106      12.646   4.600  21.018  1.00  4.96           H  
ATOM   1623  HE1 PHE A 106       8.180   3.786  22.981  1.00  4.96           H  
ATOM   1624  HE2 PHE A 106      12.441   3.430  23.186  1.00  4.96           H  
ATOM   1625  HZ  PHE A 106      10.206   3.021  24.170  1.00  4.96           H  
ATOM   1626  N   GLU A 107      11.909   8.499  18.172  1.00  4.51           N  
ATOM   1627  CA  GLU A 107      12.339   9.209  16.962  1.00  4.51           C  
ATOM   1628  C   GLU A 107      13.551   8.488  16.370  1.00  4.51           C  
ATOM   1629  O   GLU A 107      14.248   8.999  15.493  1.00  4.51           O  
ATOM   1630  CB  GLU A 107      12.680  10.663  17.299  1.00  4.51           C  
ATOM   1631  CG  GLU A 107      11.488  11.484  17.822  1.00  4.51           C  
ATOM   1632  CD  GLU A 107      11.835  12.911  18.209  1.00  4.51           C  
ATOM   1633  OE1 GLU A 107      12.986  13.277  18.172  1.00  4.51           O  
ATOM   1634  OE2 GLU A 107      10.931  13.642  18.551  1.00  4.51           O  
ATOM   1635  H   GLU A 107      12.465   8.631  19.010  1.00  4.51           H  
ATOM   1636  HA  GLU A 107      11.532   9.189  16.229  1.00  4.51           H  
ATOM   1637 1HB  GLU A 107      13.466  10.686  18.055  1.00  4.51           H  
ATOM   1638 2HB  GLU A 107      13.067  11.162  16.409  1.00  4.51           H  
ATOM   1639 1HG  GLU A 107      10.718  11.511  17.049  1.00  4.51           H  
ATOM   1640 2HG  GLU A 107      11.066  10.973  18.688  1.00  4.51           H  
ATOM   1641  N   ASP A 108      13.799   7.308  16.919  1.00  3.81           N  
ATOM   1642  CA  ASP A 108      14.943   6.464  16.634  1.00  3.81           C  
ATOM   1643  C   ASP A 108      15.103   6.088  15.147  1.00  3.81           C  
ATOM   1644  O   ASP A 108      14.113   5.839  14.457  1.00  3.81           O  
ATOM   1645  CB  ASP A 108      14.817   5.190  17.464  1.00  3.81           C  
ATOM   1646  CG  ASP A 108      14.955   5.462  18.960  1.00  3.81           C  
ATOM   1647  OD1 ASP A 108      15.301   6.564  19.319  1.00  3.81           O  
ATOM   1648  OD2 ASP A 108      14.685   4.578  19.729  1.00  3.81           O  
ATOM   1649  H   ASP A 108      13.137   6.982  17.603  1.00  3.81           H  
ATOM   1650  HA  ASP A 108      15.806   7.016  16.984  1.00  3.81           H  
ATOM   1651 1HB  ASP A 108      13.844   4.735  17.285  1.00  3.81           H  
ATOM   1652 2HB  ASP A 108      15.574   4.465  17.153  1.00  3.81           H  
ATOM   1653  N   PRO A 109      16.348   6.055  14.631  1.00  3.05           N  
ATOM   1654  CA  PRO A 109      16.710   5.681  13.284  1.00  3.05           C  
ATOM   1655  C   PRO A 109      16.552   4.188  13.091  1.00  3.05           C  
ATOM   1656  O   PRO A 109      16.533   3.435  14.059  1.00  3.05           O  
ATOM   1657  CB  PRO A 109      18.167   6.108  13.187  1.00  3.05           C  
ATOM   1658  CG  PRO A 109      18.686   6.012  14.588  1.00  3.05           C  
ATOM   1659  CD  PRO A 109      17.518   6.421  15.465  1.00  3.05           C  
ATOM   1660  HA  PRO A 109      16.094   6.248  12.580  1.00  3.05           H  
ATOM   1661 1HB  PRO A 109      18.707   5.462  12.477  1.00  3.05           H  
ATOM   1662 2HB  PRO A 109      18.214   7.120  12.803  1.00  3.05           H  
ATOM   1663 1HG  PRO A 109      19.028   4.986  14.789  1.00  3.05           H  
ATOM   1664 2HG  PRO A 109      19.561   6.670  14.712  1.00  3.05           H  
ATOM   1665 1HD  PRO A 109      17.557   5.832  16.394  1.00  3.05           H  
ATOM   1666 2HD  PRO A 109      17.544   7.511  15.642  1.00  3.05           H  
ATOM   1667  N   ASN A 110      16.470   3.768  11.835  1.00  2.35           N  
ATOM   1668  CA  ASN A 110      16.376   2.360  11.437  1.00  2.35           C  
ATOM   1669  C   ASN A 110      15.116   1.647  11.957  1.00  2.35           C  
ATOM   1670  O   ASN A 110      15.091   0.427  12.106  1.00  2.35           O  
ATOM   1671  CB  ASN A 110      17.629   1.621  11.864  1.00  2.35           C  
ATOM   1672  CG  ASN A 110      18.871   2.207  11.226  1.00  2.35           C  
ATOM   1673  OD1 ASN A 110      18.851   2.629  10.064  1.00  2.35           O  
ATOM   1674  ND2 ASN A 110      19.947   2.245  11.969  1.00  2.35           N  
ATOM   1675  H   ASN A 110      16.487   4.458  11.103  1.00  2.35           H  
ATOM   1676  HA  ASN A 110      16.327   2.327  10.347  1.00  2.35           H  
ATOM   1677 1HB  ASN A 110      17.740   1.632  12.945  1.00  2.35           H  
ATOM   1678 2HB  ASN A 110      17.546   0.578  11.562  1.00  2.35           H  
ATOM   1679 1HD2 ASN A 110      20.799   2.621  11.599  1.00  2.35           H  
ATOM   1680 2HD2 ASN A 110      19.920   1.895  12.906  1.00  2.35           H  
ATOM   1681  N   GLU A 111      14.055   2.428  12.122  1.00  1.80           N  
ATOM   1682  CA  GLU A 111      12.704   2.014  12.502  1.00  1.80           C  
ATOM   1683  C   GLU A 111      11.761   2.189  11.308  1.00  1.80           C  
ATOM   1684  O   GLU A 111      10.562   2.464  11.467  1.00  1.80           O  
ATOM   1685  CB  GLU A 111      12.213   2.839  13.683  1.00  1.80           C  
ATOM   1686  CG  GLU A 111      12.965   2.636  15.001  1.00  1.80           C  
ATOM   1687  CD  GLU A 111      12.689   1.289  15.641  1.00  1.80           C  
ATOM   1688  OE1 GLU A 111      11.547   0.888  15.632  1.00  1.80           O  
ATOM   1689  OE2 GLU A 111      13.597   0.672  16.148  1.00  1.80           O  
ATOM   1690  H   GLU A 111      14.202   3.418  11.992  1.00  1.80           H  
ATOM   1691  HA  GLU A 111      12.722   0.960  12.780  1.00  1.80           H  
ATOM   1692 1HB  GLU A 111      12.293   3.898  13.433  1.00  1.80           H  
ATOM   1693 2HB  GLU A 111      11.169   2.614  13.860  1.00  1.80           H  
ATOM   1694 1HG  GLU A 111      14.036   2.737  14.821  1.00  1.80           H  
ATOM   1695 2HG  GLU A 111      12.667   3.426  15.686  1.00  1.80           H  
ATOM   1696  N   TYR A 112      12.357   2.121  10.117  1.00  1.39           N  
ATOM   1697  CA  TYR A 112      11.714   2.385   8.830  1.00  1.39           C  
ATOM   1698  C   TYR A 112      11.285   1.135   8.072  1.00  1.39           C  
ATOM   1699  O   TYR A 112      11.934   0.091   8.145  1.00  1.39           O  
ATOM   1700  CB  TYR A 112      12.688   3.216   8.006  1.00  1.39           C  
ATOM   1701  CG  TYR A 112      12.894   4.584   8.621  1.00  1.39           C  
ATOM   1702  CD1 TYR A 112      13.806   4.752   9.616  1.00  1.39           C  
ATOM   1703  CD2 TYR A 112      12.178   5.646   8.196  1.00  1.39           C  
ATOM   1704  CE1 TYR A 112      13.972   5.989  10.200  1.00  1.39           C  
ATOM   1705  CE2 TYR A 112      12.347   6.886   8.751  1.00  1.39           C  
ATOM   1706  CZ  TYR A 112      13.241   7.055   9.761  1.00  1.39           C  
ATOM   1707  OH  TYR A 112      13.412   8.283  10.336  1.00  1.39           O  
ATOM   1708  H   TYR A 112      13.331   1.861  10.116  1.00  1.39           H  
ATOM   1709  HA  TYR A 112      10.816   2.966   9.005  1.00  1.39           H  
ATOM   1710 1HB  TYR A 112      13.653   2.713   7.930  1.00  1.39           H  
ATOM   1711 2HB  TYR A 112      12.288   3.340   6.998  1.00  1.39           H  
ATOM   1712  HD1 TYR A 112      14.382   3.909   9.947  1.00  1.39           H  
ATOM   1713  HD2 TYR A 112      11.473   5.503   7.423  1.00  1.39           H  
ATOM   1714  HE1 TYR A 112      14.677   6.122  10.994  1.00  1.39           H  
ATOM   1715  HE2 TYR A 112      11.754   7.718   8.394  1.00  1.39           H  
ATOM   1716  HH  TYR A 112      13.896   8.188  11.164  1.00  1.39           H  
ATOM   1717  N   ALA A 113      10.159   1.250   7.363  1.00  1.10           N  
ATOM   1718  CA  ALA A 113       9.607   0.168   6.555  1.00  1.10           C  
ATOM   1719  C   ALA A 113       9.955   0.297   5.076  1.00  1.10           C  
ATOM   1720  O   ALA A 113      10.205  -0.706   4.404  1.00  1.10           O  
ATOM   1721  CB  ALA A 113       8.104   0.142   6.703  1.00  1.10           C  
ATOM   1722  H   ALA A 113       9.685   2.149   7.341  1.00  1.10           H  
ATOM   1723  HA  ALA A 113      10.022  -0.772   6.918  1.00  1.10           H  
ATOM   1724 1HB  ALA A 113       7.692  -0.680   6.120  1.00  1.10           H  
ATOM   1725 2HB  ALA A 113       7.834   0.017   7.751  1.00  1.10           H  
ATOM   1726 3HB  ALA A 113       7.710   1.080   6.337  1.00  1.10           H  
ATOM   1727  N   TYR A 114       9.942   1.530   4.560  1.00  0.92           N  
ATOM   1728  CA  TYR A 114      10.164   1.720   3.130  1.00  0.92           C  
ATOM   1729  C   TYR A 114      11.304   2.666   2.853  1.00  0.92           C  
ATOM   1730  O   TYR A 114      11.539   3.601   3.611  1.00  0.92           O  
ATOM   1731  CB  TYR A 114       8.907   2.245   2.447  1.00  0.92           C  
ATOM   1732  CG  TYR A 114       7.729   1.317   2.577  1.00  0.92           C  
ATOM   1733  CD1 TYR A 114       6.812   1.512   3.581  1.00  0.92           C  
ATOM   1734  CD2 TYR A 114       7.589   0.242   1.711  1.00  0.92           C  
ATOM   1735  CE1 TYR A 114       5.752   0.647   3.707  1.00  0.92           C  
ATOM   1736  CE2 TYR A 114       6.532  -0.626   1.854  1.00  0.92           C  
ATOM   1737  CZ  TYR A 114       5.615  -0.422   2.854  1.00  0.92           C  
ATOM   1738  OH  TYR A 114       4.548  -1.279   3.014  1.00  0.92           O  
ATOM   1739  H   TYR A 114       9.750   2.326   5.163  1.00  0.92           H  
ATOM   1740  HA  TYR A 114      10.425   0.761   2.685  1.00  0.92           H  
ATOM   1741 1HB  TYR A 114       8.631   3.210   2.874  1.00  0.92           H  
ATOM   1742 2HB  TYR A 114       9.103   2.406   1.385  1.00  0.92           H  
ATOM   1743  HD1 TYR A 114       6.920   2.356   4.268  1.00  0.92           H  
ATOM   1744  HD2 TYR A 114       8.322   0.083   0.922  1.00  0.92           H  
ATOM   1745  HE1 TYR A 114       5.028   0.798   4.475  1.00  0.92           H  
ATOM   1746  HE2 TYR A 114       6.432  -1.471   1.180  1.00  0.92           H  
ATOM   1747  HH  TYR A 114       4.195  -1.185   3.908  1.00  0.92           H  
ATOM   1748  N   TRP A 115      11.987   2.429   1.738  1.00  0.80           N  
ATOM   1749  CA  TRP A 115      13.100   3.262   1.288  1.00  0.80           C  
ATOM   1750  C   TRP A 115      12.926   3.693  -0.162  1.00  0.80           C  
ATOM   1751  O   TRP A 115      12.370   2.948  -0.974  1.00  0.80           O  
ATOM   1752  CB  TRP A 115      14.403   2.481   1.446  1.00  0.80           C  
ATOM   1753  CG  TRP A 115      14.753   2.197   2.885  1.00  0.80           C  
ATOM   1754  CD1 TRP A 115      14.239   1.221   3.699  1.00  0.80           C  
ATOM   1755  CD2 TRP A 115      15.753   2.872   3.659  1.00  0.80           C  
ATOM   1756  NE1 TRP A 115      14.832   1.275   4.931  1.00  0.80           N  
ATOM   1757  CE2 TRP A 115      15.766   2.275   4.926  1.00  0.80           C  
ATOM   1758  CE3 TRP A 115      16.631   3.912   3.384  1.00  0.80           C  
ATOM   1759  CZ2 TRP A 115      16.627   2.695   5.919  1.00  0.80           C  
ATOM   1760  CZ3 TRP A 115      17.495   4.321   4.370  1.00  0.80           C  
ATOM   1761  CH2 TRP A 115      17.494   3.726   5.608  1.00  0.80           C  
ATOM   1762  H   TRP A 115      11.729   1.629   1.178  1.00  0.80           H  
ATOM   1763  HA  TRP A 115      13.147   4.150   1.908  1.00  0.80           H  
ATOM   1764 1HB  TRP A 115      14.330   1.536   0.911  1.00  0.80           H  
ATOM   1765 2HB  TRP A 115      15.218   3.051   0.995  1.00  0.80           H  
ATOM   1766  HD1 TRP A 115      13.463   0.510   3.414  1.00  0.80           H  
ATOM   1767  HE1 TRP A 115      14.622   0.665   5.712  1.00  0.80           H  
ATOM   1768  HE3 TRP A 115      16.630   4.381   2.406  1.00  0.80           H  
ATOM   1769  HZ2 TRP A 115      16.647   2.237   6.908  1.00  0.80           H  
ATOM   1770  HZ3 TRP A 115      18.175   5.121   4.139  1.00  0.80           H  
ATOM   1771  HH2 TRP A 115      18.194   4.071   6.365  1.00  0.80           H  
ATOM   1772  N   GLY A 116      13.420   4.882  -0.486  1.00  0.72           N  
ATOM   1773  CA  GLY A 116      13.385   5.365  -1.856  1.00  0.72           C  
ATOM   1774  C   GLY A 116      14.588   4.899  -2.654  1.00  0.72           C  
ATOM   1775  O   GLY A 116      15.450   4.179  -2.149  1.00  0.72           O  
ATOM   1776  H   GLY A 116      13.814   5.471   0.246  1.00  0.72           H  
ATOM   1777 1HA  GLY A 116      12.479   5.011  -2.340  1.00  0.72           H  
ATOM   1778 2HA  GLY A 116      13.344   6.456  -1.853  1.00  0.72           H  
ATOM   1779  N   GLN A 117      14.642   5.330  -3.911  1.00  0.67           N  
ATOM   1780  CA  GLN A 117      15.722   4.988  -4.834  1.00  0.67           C  
ATOM   1781  C   GLN A 117      17.066   5.642  -4.503  1.00  0.67           C  
ATOM   1782  O   GLN A 117      18.124   5.138  -4.886  1.00  0.67           O  
ATOM   1783  CB  GLN A 117      15.279   5.353  -6.255  1.00  0.67           C  
ATOM   1784  CG  GLN A 117      15.116   6.866  -6.537  1.00  0.67           C  
ATOM   1785  CD  GLN A 117      14.525   7.106  -7.932  1.00  0.67           C  
ATOM   1786  OE1 GLN A 117      14.367   6.143  -8.694  1.00  0.67           O  
ATOM   1787  NE2 GLN A 117      14.190   8.352  -8.282  1.00  0.67           N  
ATOM   1788  H   GLN A 117      13.888   5.913  -4.243  1.00  0.67           H  
ATOM   1789  HA  GLN A 117      15.868   3.909  -4.789  1.00  0.67           H  
ATOM   1790 1HB  GLN A 117      16.008   4.965  -6.966  1.00  0.67           H  
ATOM   1791 2HB  GLN A 117      14.326   4.871  -6.471  1.00  0.67           H  
ATOM   1792 1HG  GLN A 117      14.453   7.298  -5.792  1.00  0.67           H  
ATOM   1793 2HG  GLN A 117      16.095   7.350  -6.492  1.00  0.67           H  
ATOM   1794 1HE2 GLN A 117      13.808   8.526  -9.190  1.00  0.67           H  
ATOM   1795 2HE2 GLN A 117      14.332   9.151  -7.656  1.00  0.67           H  
ATOM   1796  N   GLY A 118      17.015   6.755  -3.790  1.00  0.63           N  
ATOM   1797  CA  GLY A 118      18.197   7.503  -3.405  1.00  0.63           C  
ATOM   1798  C   GLY A 118      18.644   8.507  -4.462  1.00  0.63           C  
ATOM   1799  O   GLY A 118      18.343   8.359  -5.651  1.00  0.63           O  
ATOM   1800  H   GLY A 118      16.119   7.104  -3.476  1.00  0.63           H  
ATOM   1801 1HA  GLY A 118      17.965   8.032  -2.490  1.00  0.63           H  
ATOM   1802 2HA  GLY A 118      19.013   6.823  -3.179  1.00  0.63           H  
ATOM   1803  N   THR A 119      19.397   9.511  -4.016  1.00  0.61           N  
ATOM   1804  CA  THR A 119      19.967  10.533  -4.893  1.00  0.61           C  
ATOM   1805  C   THR A 119      21.453  10.683  -4.627  1.00  0.61           C  
ATOM   1806  O   THR A 119      21.901  10.515  -3.497  1.00  0.61           O  
ATOM   1807  CB  THR A 119      19.308  11.896  -4.648  1.00  0.61           C  
ATOM   1808  OG1 THR A 119      19.557  12.272  -3.298  1.00  0.61           O  
ATOM   1809  CG2 THR A 119      17.830  11.839  -4.880  1.00  0.61           C  
ATOM   1810  H   THR A 119      19.566   9.542  -3.011  1.00  0.61           H  
ATOM   1811  HA  THR A 119      19.825  10.235  -5.931  1.00  0.61           H  
ATOM   1812  HB  THR A 119      19.751  12.634  -5.310  1.00  0.61           H  
ATOM   1813  HG1 THR A 119      19.049  11.689  -2.714  1.00  0.61           H  
ATOM   1814 1HG2 THR A 119      17.380  12.808  -4.686  1.00  0.61           H  
ATOM   1815 2HG2 THR A 119      17.624  11.543  -5.908  1.00  0.61           H  
ATOM   1816 3HG2 THR A 119      17.420  11.112  -4.204  1.00  0.61           H  
ATOM   1817  N   ARG A 120      22.219  11.089  -5.629  1.00  0.60           N  
ATOM   1818  CA  ARG A 120      23.640  11.297  -5.378  1.00  0.60           C  
ATOM   1819  C   ARG A 120      23.994  12.772  -5.306  1.00  0.60           C  
ATOM   1820  O   ARG A 120      23.632  13.548  -6.196  1.00  0.60           O  
ATOM   1821  CB  ARG A 120      24.478  10.613  -6.450  1.00  0.60           C  
ATOM   1822  CG  ARG A 120      25.981  10.645  -6.207  1.00  0.60           C  
ATOM   1823  CD  ARG A 120      26.720   9.938  -7.290  1.00  0.60           C  
ATOM   1824  NE  ARG A 120      26.353   8.524  -7.373  1.00  0.60           N  
ATOM   1825  CZ  ARG A 120      26.897   7.535  -6.635  1.00  0.60           C  
ATOM   1826  NH1 ARG A 120      27.841   7.801  -5.762  1.00  0.60           N  
ATOM   1827  NH2 ARG A 120      26.478   6.290  -6.791  1.00  0.60           N  
ATOM   1828  H   ARG A 120      21.830  11.229  -6.551  1.00  0.60           H  
ATOM   1829  HA  ARG A 120      23.900  10.848  -4.422  1.00  0.60           H  
ATOM   1830 1HB  ARG A 120      24.181   9.569  -6.528  1.00  0.60           H  
ATOM   1831 2HB  ARG A 120      24.289  11.084  -7.415  1.00  0.60           H  
ATOM   1832 1HG  ARG A 120      26.326  11.682  -6.181  1.00  0.60           H  
ATOM   1833 2HG  ARG A 120      26.206  10.166  -5.251  1.00  0.60           H  
ATOM   1834 1HD  ARG A 120      26.495  10.407  -8.247  1.00  0.60           H  
ATOM   1835 2HD  ARG A 120      27.791  10.003  -7.099  1.00  0.60           H  
ATOM   1836  HE  ARG A 120      25.629   8.270  -8.032  1.00  0.60           H  
ATOM   1837 1HH1 ARG A 120      28.164   8.751  -5.642  1.00  0.60           H  
ATOM   1838 2HH1 ARG A 120      28.242   7.054  -5.217  1.00  0.60           H  
ATOM   1839 1HH2 ARG A 120      25.752   6.082  -7.463  1.00  0.60           H  
ATOM   1840 2HH2 ARG A 120      26.885   5.548  -6.242  1.00  0.60           H  
ATOM   1841  N   VAL A 121      24.721  13.137  -4.258  1.00  0.63           N  
ATOM   1842  CA  VAL A 121      25.203  14.497  -4.075  1.00  0.63           C  
ATOM   1843  C   VAL A 121      26.716  14.524  -4.025  1.00  0.63           C  
ATOM   1844  O   VAL A 121      27.337  13.818  -3.225  1.00  0.63           O  
ATOM   1845  CB  VAL A 121      24.662  15.100  -2.767  1.00  0.63           C  
ATOM   1846  CG1 VAL A 121      25.248  16.513  -2.547  1.00  0.63           C  
ATOM   1847  CG2 VAL A 121      23.105  15.142  -2.806  1.00  0.63           C  
ATOM   1848  H   VAL A 121      24.951  12.444  -3.544  1.00  0.63           H  
ATOM   1849  HA  VAL A 121      24.871  15.109  -4.914  1.00  0.63           H  
ATOM   1850  HB  VAL A 121      24.981  14.495  -1.959  1.00  0.63           H  
ATOM   1851 1HG1 VAL A 121      24.872  16.928  -1.612  1.00  0.63           H  
ATOM   1852 2HG1 VAL A 121      26.333  16.448  -2.499  1.00  0.63           H  
ATOM   1853 3HG1 VAL A 121      24.977  17.152  -3.364  1.00  0.63           H  
ATOM   1854 1HG2 VAL A 121      22.729  15.554  -1.870  1.00  0.63           H  
ATOM   1855 2HG2 VAL A 121      22.778  15.765  -3.635  1.00  0.63           H  
ATOM   1856 3HG2 VAL A 121      22.708  14.133  -2.936  1.00  0.63           H  
ATOM   1857  N   THR A 122      27.310  15.348  -4.876  1.00  0.69           N  
ATOM   1858  CA  THR A 122      28.758  15.484  -4.880  1.00  0.69           C  
ATOM   1859  C   THR A 122      29.133  16.917  -4.587  1.00  0.69           C  
ATOM   1860  O   THR A 122      28.549  17.834  -5.163  1.00  0.69           O  
ATOM   1861  CB  THR A 122      29.380  15.000  -6.215  1.00  0.69           C  
ATOM   1862  OG1 THR A 122      29.077  13.608  -6.410  1.00  0.69           O  
ATOM   1863  CG2 THR A 122      30.892  15.185  -6.179  1.00  0.69           C  
ATOM   1864  H   THR A 122      26.736  15.890  -5.527  1.00  0.69           H  
ATOM   1865  HA  THR A 122      29.169  14.898  -4.078  1.00  0.69           H  
ATOM   1866  HB  THR A 122      28.962  15.573  -7.042  1.00  0.69           H  
ATOM   1867  HG1 THR A 122      29.327  13.120  -5.619  1.00  0.69           H  
ATOM   1868 1HG2 THR A 122      31.321  14.840  -7.116  1.00  0.69           H  
ATOM   1869 2HG2 THR A 122      31.134  16.236  -6.039  1.00  0.69           H  
ATOM   1870 3HG2 THR A 122      31.307  14.607  -5.353  1.00  0.69           H  
ATOM   1871  N   VAL A 123      30.077  17.115  -3.665  1.00  0.80           N  
ATOM   1872  CA  VAL A 123      30.488  18.474  -3.336  1.00  0.80           C  
ATOM   1873  C   VAL A 123      31.970  18.687  -3.662  1.00  0.80           C  
ATOM   1874  O   VAL A 123      32.848  18.048  -3.078  1.00  0.80           O  
ATOM   1875  CB  VAL A 123      30.246  18.744  -1.849  1.00  0.80           C  
ATOM   1876  CG1 VAL A 123      30.652  20.159  -1.528  1.00  0.80           C  
ATOM   1877  CG2 VAL A 123      28.794  18.471  -1.474  1.00  0.80           C  
ATOM   1878  H   VAL A 123      30.509  16.323  -3.185  1.00  0.80           H  
ATOM   1879  HA  VAL A 123      29.897  19.175  -3.920  1.00  0.80           H  
ATOM   1880  HB  VAL A 123      30.863  18.083  -1.270  1.00  0.80           H  
ATOM   1881 1HG1 VAL A 123      30.505  20.357  -0.479  1.00  0.80           H  
ATOM   1882 2HG1 VAL A 123      31.701  20.303  -1.782  1.00  0.80           H  
ATOM   1883 3HG1 VAL A 123      30.038  20.844  -2.110  1.00  0.80           H  
ATOM   1884 1HG2 VAL A 123      28.665  18.647  -0.410  1.00  0.80           H  
ATOM   1885 2HG2 VAL A 123      28.143  19.120  -2.031  1.00  0.80           H  
ATOM   1886 3HG2 VAL A 123      28.549  17.434  -1.693  1.00  0.80           H  
ATOM   1887  N   SER A 124      32.241  19.581  -4.609  1.00  0.97           N  
ATOM   1888  CA  SER A 124      33.607  19.827  -5.077  1.00  0.97           C  
ATOM   1889  C   SER A 124      34.274  21.039  -4.428  1.00  0.97           C  
ATOM   1890  O   SER A 124      33.619  22.029  -4.096  1.00  0.97           O  
ATOM   1891  CB  SER A 124      33.629  19.957  -6.588  1.00  0.97           C  
ATOM   1892  OG  SER A 124      34.908  20.297  -7.051  1.00  0.97           O  
ATOM   1893  H   SER A 124      31.460  20.087  -5.032  1.00  0.97           H  
ATOM   1894  HA  SER A 124      34.206  18.952  -4.822  1.00  0.97           H  
ATOM   1895 1HB  SER A 124      33.332  19.011  -7.027  1.00  0.97           H  
ATOM   1896 2HB  SER A 124      32.913  20.696  -6.900  1.00  0.97           H  
ATOM   1897  HG  SER A 124      35.199  21.048  -6.513  1.00  0.97           H  
ATOM   1898  N   SER A 125      35.586  20.955  -4.250  1.00  1.18           N  
ATOM   1899  CA  SER A 125      36.353  22.058  -3.684  1.00  1.18           C  
ATOM   1900  C   SER A 125      37.730  22.127  -4.322  1.00  1.18           C  
ATOM   1901  O   SER A 125      38.321  23.202  -4.426  1.00  1.18           O  
ATOM   1902  OXT SER A 125      38.143  21.144  -4.932  1.00  1.18           O  
ATOM   1903  CB  SER A 125      36.489  21.891  -2.183  1.00  1.18           C  
ATOM   1904  OG  SER A 125      37.249  22.926  -1.627  1.00  1.18           O  
ATOM   1905  H   SER A 125      36.064  20.106  -4.525  1.00  1.18           H  
ATOM   1906  HA  SER A 125      35.832  22.994  -3.891  1.00  1.18           H  
ATOM   1907 1HB  SER A 125      35.505  21.883  -1.735  1.00  1.18           H  
ATOM   1908 2HB  SER A 125      36.957  20.933  -1.962  1.00  1.18           H  
ATOM   1909  HG  SER A 125      36.802  23.743  -1.865  1.00  1.18           H  
TER    1910
ENDMDL

