REMARK ID 356038 MODEL 1 2022-07-02_00000374_2_19
PFRMAT TS
TARGET 2022-07-02_00000374_2_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       1.826  -1.523  -1.614  1.00  1.47           N  
ATOM      2  CA  GLN A   1       2.491  -1.072  -0.395  1.00  1.47           C  
ATOM      3  C   GLN A   1       2.871   0.403  -0.493  1.00  1.47           C  
ATOM      4  O   GLN A   1       2.261   1.153  -1.261  1.00  1.47           O  
ATOM      5  CB  GLN A   1       3.730  -1.934  -0.135  1.00  1.47           C  
ATOM      6  CG  GLN A   1       3.447  -3.408   0.115  1.00  1.47           C  
ATOM      7  CD  GLN A   1       2.670  -3.647   1.414  1.00  1.47           C  
ATOM      8  OE1 GLN A   1       3.082  -3.211   2.503  1.00  1.47           O  
ATOM      9  NE2 GLN A   1       1.548  -4.352   1.307  1.00  1.47           N  
ATOM     10 1H   GLN A   1       2.080  -2.484  -1.799  1.00  1.47           H  
ATOM     11 2H   GLN A   1       0.825  -1.456  -1.503  1.00  1.47           H  
ATOM     12 3H   GLN A   1       2.118  -0.946  -2.389  1.00  1.47           H  
ATOM     13  HA  GLN A   1       1.801  -1.186   0.441  1.00  1.47           H  
ATOM     14 1HB  GLN A   1       4.406  -1.859  -0.988  1.00  1.47           H  
ATOM     15 2HB  GLN A   1       4.257  -1.580   0.717  1.00  1.47           H  
ATOM     16 1HG  GLN A   1       2.857  -3.799  -0.714  1.00  1.47           H  
ATOM     17 2HG  GLN A   1       4.395  -3.941   0.181  1.00  1.47           H  
ATOM     18 1HE2 GLN A   1       0.997  -4.548   2.119  1.00  1.47           H  
ATOM     19 2HE2 GLN A   1       1.254  -4.691   0.411  1.00  1.47           H  
ATOM     20  N   VAL A   2       3.869   0.820   0.288  1.00  1.27           N  
ATOM     21  CA  VAL A   2       4.356   2.197   0.269  1.00  1.27           C  
ATOM     22  C   VAL A   2       5.832   2.225  -0.090  1.00  1.27           C  
ATOM     23  O   VAL A   2       6.633   1.451   0.441  1.00  1.27           O  
ATOM     24  CB  VAL A   2       4.151   2.890   1.627  1.00  1.27           C  
ATOM     25  CG1 VAL A   2       4.714   4.333   1.603  1.00  1.27           C  
ATOM     26  CG2 VAL A   2       2.678   2.889   1.961  1.00  1.27           C  
ATOM     27  H   VAL A   2       4.324   0.178   0.919  1.00  1.27           H  
ATOM     28  HA  VAL A   2       3.806   2.755  -0.487  1.00  1.27           H  
ATOM     29  HB  VAL A   2       4.693   2.361   2.370  1.00  1.27           H  
ATOM     30 1HG1 VAL A   2       4.569   4.795   2.578  1.00  1.27           H  
ATOM     31 2HG1 VAL A   2       5.779   4.310   1.376  1.00  1.27           H  
ATOM     32 3HG1 VAL A   2       4.194   4.918   0.845  1.00  1.27           H  
ATOM     33 1HG2 VAL A   2       2.519   3.366   2.926  1.00  1.27           H  
ATOM     34 2HG2 VAL A   2       2.153   3.431   1.192  1.00  1.27           H  
ATOM     35 3HG2 VAL A   2       2.317   1.865   2.005  1.00  1.27           H  
ATOM     36  N   GLN A   3       6.169   3.088  -1.031  1.00  1.07           N  
ATOM     37  CA  GLN A   3       7.539   3.252  -1.484  1.00  1.07           C  
ATOM     38  C   GLN A   3       8.095   4.582  -1.021  1.00  1.07           C  
ATOM     39  O   GLN A   3       7.462   5.628  -1.206  1.00  1.07           O  
ATOM     40  CB  GLN A   3       7.636   3.185  -3.013  1.00  1.07           C  
ATOM     41  CG  GLN A   3       9.064   3.415  -3.566  1.00  1.07           C  
ATOM     42  CD  GLN A   3      10.011   2.231  -3.313  1.00  1.07           C  
ATOM     43  OE1 GLN A   3       9.725   1.110  -3.756  1.00  1.07           O  
ATOM     44  NE2 GLN A   3      11.125   2.457  -2.602  1.00  1.07           N  
ATOM     45  H   GLN A   3       5.437   3.680  -1.416  1.00  1.07           H  
ATOM     46  HA  GLN A   3       8.151   2.460  -1.054  1.00  1.07           H  
ATOM     47 1HB  GLN A   3       7.294   2.209  -3.356  1.00  1.07           H  
ATOM     48 2HB  GLN A   3       6.975   3.937  -3.452  1.00  1.07           H  
ATOM     49 1HG  GLN A   3       9.000   3.571  -4.641  1.00  1.07           H  
ATOM     50 2HG  GLN A   3       9.494   4.294  -3.097  1.00  1.07           H  
ATOM     51 1HE2 GLN A   3      11.757   1.704  -2.416  1.00  1.07           H  
ATOM     52 2HE2 GLN A   3      11.342   3.389  -2.227  1.00  1.07           H  
ATOM     53  N   LEU A   4       9.257   4.544  -0.383  1.00  0.92           N  
ATOM     54  CA  LEU A   4       9.897   5.781   0.022  1.00  0.92           C  
ATOM     55  C   LEU A   4      11.069   6.049  -0.928  1.00  0.92           C  
ATOM     56  O   LEU A   4      11.806   5.120  -1.294  1.00  0.92           O  
ATOM     57  CB  LEU A   4      10.391   5.684   1.459  1.00  0.92           C  
ATOM     58  CG  LEU A   4       9.365   5.333   2.513  1.00  0.92           C  
ATOM     59  CD1 LEU A   4      10.059   5.271   3.852  1.00  0.92           C  
ATOM     60  CD2 LEU A   4       8.266   6.335   2.504  1.00  0.92           C  
ATOM     61  H   LEU A   4       9.709   3.656  -0.209  1.00  0.92           H  
ATOM     62  HA  LEU A   4       9.187   6.594  -0.053  1.00  0.92           H  
ATOM     63 1HB  LEU A   4      11.122   4.934   1.505  1.00  0.92           H  
ATOM     64 2HB  LEU A   4      10.832   6.619   1.722  1.00  0.92           H  
ATOM     65  HG  LEU A   4       8.953   4.344   2.303  1.00  0.92           H  
ATOM     66 1HD1 LEU A   4       9.362   4.992   4.604  1.00  0.92           H  
ATOM     67 2HD1 LEU A   4      10.825   4.552   3.820  1.00  0.92           H  
ATOM     68 3HD1 LEU A   4      10.487   6.239   4.094  1.00  0.92           H  
ATOM     69 1HD2 LEU A   4       7.529   6.071   3.253  1.00  0.92           H  
ATOM     70 2HD2 LEU A   4       8.675   7.327   2.717  1.00  0.92           H  
ATOM     71 3HD2 LEU A   4       7.800   6.334   1.528  1.00  0.92           H  
ATOM     72  N   VAL A   5      11.226   7.301  -1.350  1.00  0.81           N  
ATOM     73  CA  VAL A   5      12.310   7.675  -2.258  1.00  0.81           C  
ATOM     74  C   VAL A   5      13.104   8.846  -1.713  1.00  0.81           C  
ATOM     75  O   VAL A   5      12.535   9.887  -1.386  1.00  0.81           O  
ATOM     76  CB  VAL A   5      11.759   8.038  -3.650  1.00  0.81           C  
ATOM     77  CG1 VAL A   5      12.899   8.447  -4.573  1.00  0.81           C  
ATOM     78  CG2 VAL A   5      10.975   6.850  -4.225  1.00  0.81           C  
ATOM     79  H   VAL A   5      10.561   8.006  -1.028  1.00  0.81           H  
ATOM     80  HA  VAL A   5      12.984   6.825  -2.365  1.00  0.81           H  
ATOM     81  HB  VAL A   5      11.093   8.896  -3.556  1.00  0.81           H  
ATOM     82 1HG1 VAL A   5      12.498   8.719  -5.547  1.00  0.81           H  
ATOM     83 2HG1 VAL A   5      13.430   9.302  -4.152  1.00  0.81           H  
ATOM     84 3HG1 VAL A   5      13.592   7.614  -4.687  1.00  0.81           H  
ATOM     85 1HG2 VAL A   5      10.578   7.117  -5.203  1.00  0.81           H  
ATOM     86 2HG2 VAL A   5      11.636   5.988  -4.323  1.00  0.81           H  
ATOM     87 3HG2 VAL A   5      10.149   6.602  -3.564  1.00  0.81           H  
ATOM     88  N   GLU A   6      14.422   8.679  -1.628  1.00  0.73           N  
ATOM     89  CA  GLU A   6      15.281   9.717  -1.074  1.00  0.73           C  
ATOM     90  C   GLU A   6      16.188  10.371  -2.103  1.00  0.73           C  
ATOM     91  O   GLU A   6      16.557   9.760  -3.111  1.00  0.73           O  
ATOM     92  CB  GLU A   6      16.152   9.143   0.025  1.00  0.73           C  
ATOM     93  CG  GLU A   6      15.441   8.614   1.152  1.00  0.73           C  
ATOM     94  CD  GLU A   6      16.351   8.022   2.094  1.00  0.73           C  
ATOM     95  OE1 GLU A   6      17.378   8.599   2.358  1.00  0.73           O  
ATOM     96  OE2 GLU A   6      16.035   6.963   2.577  1.00  0.73           O  
ATOM     97  H   GLU A   6      14.834   7.809  -1.933  1.00  0.73           H  
ATOM     98  HA  GLU A   6      14.643  10.478  -0.654  1.00  0.73           H  
ATOM     99 1HB  GLU A   6      16.770   8.357  -0.384  1.00  0.73           H  
ATOM    100 2HB  GLU A   6      16.806   9.928   0.403  1.00  0.73           H  
ATOM    101 1HG  GLU A   6      14.915   9.423   1.628  1.00  0.73           H  
ATOM    102 2HG  GLU A   6      14.716   7.870   0.818  1.00  0.73           H  
ATOM    103  N   SER A   7      16.592  11.604  -1.805  1.00  0.69           N  
ATOM    104  CA  SER A   7      17.525  12.336  -2.654  1.00  0.69           C  
ATOM    105  C   SER A   7      18.284  13.454  -1.930  1.00  0.69           C  
ATOM    106  O   SER A   7      17.904  13.883  -0.840  1.00  0.69           O  
ATOM    107  CB  SER A   7      16.767  12.927  -3.823  1.00  0.69           C  
ATOM    108  OG  SER A   7      15.864  13.916  -3.398  1.00  0.69           O  
ATOM    109  H   SER A   7      16.197  12.033  -0.966  1.00  0.69           H  
ATOM    110  HA  SER A   7      18.256  11.623  -3.037  1.00  0.69           H  
ATOM    111 1HB  SER A   7      17.473  13.360  -4.528  1.00  0.69           H  
ATOM    112 2HB  SER A   7      16.226  12.139  -4.347  1.00  0.69           H  
ATOM    113  HG  SER A   7      15.147  13.454  -2.941  1.00  0.69           H  
ATOM    114  N   GLY A   8      19.349  13.962  -2.572  1.00  0.67           N  
ATOM    115  CA  GLY A   8      20.110  15.095  -2.020  1.00  0.67           C  
ATOM    116  C   GLY A   8      21.464  14.741  -1.386  1.00  0.67           C  
ATOM    117  O   GLY A   8      22.087  15.578  -0.738  1.00  0.67           O  
ATOM    118  H   GLY A   8      19.623  13.574  -3.464  1.00  0.67           H  
ATOM    119 1HA  GLY A   8      20.278  15.820  -2.817  1.00  0.67           H  
ATOM    120 2HA  GLY A   8      19.498  15.607  -1.277  1.00  0.67           H  
ATOM    121  N   GLY A   9      21.944  13.517  -1.572  1.00  0.66           N  
ATOM    122  CA  GLY A   9      23.232  13.165  -0.970  1.00  0.66           C  
ATOM    123  C   GLY A   9      24.381  13.761  -1.782  1.00  0.66           C  
ATOM    124  O   GLY A   9      24.152  14.503  -2.742  1.00  0.66           O  
ATOM    125  H   GLY A   9      21.423  12.840  -2.104  1.00  0.66           H  
ATOM    126 1HA  GLY A   9      23.276  13.531   0.055  1.00  0.66           H  
ATOM    127 2HA  GLY A   9      23.338  12.081  -0.924  1.00  0.66           H  
ATOM    128  N   GLY A  10      25.617  13.442  -1.401  1.00  0.66           N  
ATOM    129  CA  GLY A  10      26.783  14.003  -2.080  1.00  0.66           C  
ATOM    130  C   GLY A  10      27.922  14.367  -1.125  1.00  0.66           C  
ATOM    131  O   GLY A  10      27.860  14.080   0.075  1.00  0.66           O  
ATOM    132  H   GLY A  10      25.739  12.774  -0.642  1.00  0.66           H  
ATOM    133 1HA  GLY A  10      27.145  13.285  -2.816  1.00  0.66           H  
ATOM    134 2HA  GLY A  10      26.481  14.892  -2.633  1.00  0.66           H  
ATOM    135  N   LEU A  11      28.962  14.986  -1.690  1.00  0.65           N  
ATOM    136  CA  LEU A  11      30.165  15.400  -0.964  1.00  0.65           C  
ATOM    137  C   LEU A  11      30.163  16.882  -0.623  1.00  0.65           C  
ATOM    138  O   LEU A  11      30.030  17.731  -1.508  1.00  0.65           O  
ATOM    139  CB  LEU A  11      31.416  15.090  -1.796  1.00  0.65           C  
ATOM    140  CG  LEU A  11      32.763  15.582  -1.206  1.00  0.65           C  
ATOM    141  CD1 LEU A  11      33.055  14.866   0.087  1.00  0.65           C  
ATOM    142  CD2 LEU A  11      33.867  15.324  -2.216  1.00  0.65           C  
ATOM    143  H   LEU A  11      28.915  15.182  -2.680  1.00  0.65           H  
ATOM    144  HA  LEU A  11      30.214  14.841  -0.033  1.00  0.65           H  
ATOM    145 1HB  LEU A  11      31.488  14.011  -1.921  1.00  0.65           H  
ATOM    146 2HB  LEU A  11      31.302  15.544  -2.779  1.00  0.65           H  
ATOM    147  HG  LEU A  11      32.702  16.651  -0.994  1.00  0.65           H  
ATOM    148 1HD1 LEU A  11      33.994  15.216   0.492  1.00  0.65           H  
ATOM    149 2HD1 LEU A  11      32.265  15.067   0.794  1.00  0.65           H  
ATOM    150 3HD1 LEU A  11      33.118  13.805  -0.105  1.00  0.65           H  
ATOM    151 1HD2 LEU A  11      34.817  15.674  -1.811  1.00  0.65           H  
ATOM    152 2HD2 LEU A  11      33.930  14.256  -2.422  1.00  0.65           H  
ATOM    153 3HD2 LEU A  11      33.645  15.860  -3.139  1.00  0.65           H  
ATOM    154  N   VAL A  12      30.308  17.177   0.663  1.00  0.65           N  
ATOM    155  CA  VAL A  12      30.336  18.546   1.151  1.00  0.65           C  
ATOM    156  C   VAL A  12      31.552  18.805   2.032  1.00  0.65           C  
ATOM    157  O   VAL A  12      32.173  17.873   2.558  1.00  0.65           O  
ATOM    158  CB  VAL A  12      29.061  18.853   1.950  1.00  0.65           C  
ATOM    159  CG1 VAL A  12      27.828  18.713   1.080  1.00  0.65           C  
ATOM    160  CG2 VAL A  12      28.974  17.909   3.086  1.00  0.65           C  
ATOM    161  H   VAL A  12      30.395  16.408   1.328  1.00  0.65           H  
ATOM    162  HA  VAL A  12      30.380  19.218   0.294  1.00  0.65           H  
ATOM    163  HB  VAL A  12      29.100  19.880   2.314  1.00  0.65           H  
ATOM    164 1HG1 VAL A  12      26.950  18.949   1.671  1.00  0.65           H  
ATOM    165 2HG1 VAL A  12      27.893  19.405   0.241  1.00  0.65           H  
ATOM    166 3HG1 VAL A  12      27.752  17.694   0.707  1.00  0.65           H  
ATOM    167 1HG2 VAL A  12      28.089  18.125   3.628  1.00  0.65           H  
ATOM    168 2HG2 VAL A  12      28.929  16.886   2.712  1.00  0.65           H  
ATOM    169 3HG2 VAL A  12      29.849  18.029   3.726  1.00  0.65           H  
ATOM    170  N   GLN A  13      31.889  20.078   2.190  1.00  0.65           N  
ATOM    171  CA  GLN A  13      32.984  20.447   3.067  1.00  0.65           C  
ATOM    172  C   GLN A  13      32.520  20.581   4.511  1.00  0.65           C  
ATOM    173  O   GLN A  13      31.422  21.087   4.771  1.00  0.65           O  
ATOM    174  CB  GLN A  13      33.683  21.730   2.613  1.00  0.65           C  
ATOM    175  CG  GLN A  13      34.958  22.048   3.437  1.00  0.65           C  
ATOM    176  CD  GLN A  13      35.769  23.215   2.926  1.00  0.65           C  
ATOM    177  OE1 GLN A  13      35.315  23.984   2.069  1.00  0.65           O  
ATOM    178  NE2 GLN A  13      37.001  23.361   3.444  1.00  0.65           N  
ATOM    179  H   GLN A  13      31.367  20.798   1.711  1.00  0.65           H  
ATOM    180  HA  GLN A  13      33.714  19.654   3.016  1.00  0.65           H  
ATOM    181 1HB  GLN A  13      33.964  21.650   1.565  1.00  0.65           H  
ATOM    182 2HB  GLN A  13      33.001  22.573   2.714  1.00  0.65           H  
ATOM    183 1HG  GLN A  13      34.670  22.284   4.458  1.00  0.65           H  
ATOM    184 2HG  GLN A  13      35.598  21.171   3.427  1.00  0.65           H  
ATOM    185 1HE2 GLN A  13      37.584  24.114   3.141  1.00  0.65           H  
ATOM    186 2HE2 GLN A  13      37.355  22.702   4.149  1.00  0.65           H  
ATOM    187  N   ALA A  14      33.356  20.128   5.434  1.00  0.64           N  
ATOM    188  CA  ALA A  14      33.078  20.243   6.858  1.00  0.64           C  
ATOM    189  C   ALA A  14      32.790  21.694   7.198  1.00  0.64           C  
ATOM    190  O   ALA A  14      33.441  22.612   6.698  1.00  0.64           O  
ATOM    191  CB  ALA A  14      34.250  19.727   7.683  1.00  0.64           C  
ATOM    192  H   ALA A  14      34.213  19.690   5.115  1.00  0.64           H  
ATOM    193  HA  ALA A  14      32.187  19.666   7.090  1.00  0.64           H  
ATOM    194 1HB  ALA A  14      34.005  19.820   8.740  1.00  0.64           H  
ATOM    195 2HB  ALA A  14      34.438  18.682   7.439  1.00  0.64           H  
ATOM    196 3HB  ALA A  14      35.132  20.314   7.461  1.00  0.64           H  
ATOM    197  N   GLY A  15      31.784  21.896   8.032  1.00  0.63           N  
ATOM    198  CA  GLY A  15      31.330  23.211   8.443  1.00  0.63           C  
ATOM    199  C   GLY A  15      30.204  23.719   7.536  1.00  0.63           C  
ATOM    200  O   GLY A  15      29.533  24.700   7.867  1.00  0.63           O  
ATOM    201  H   GLY A  15      31.314  21.090   8.426  1.00  0.63           H  
ATOM    202 1HA  GLY A  15      30.980  23.162   9.474  1.00  0.63           H  
ATOM    203 2HA  GLY A  15      32.166  23.908   8.417  1.00  0.63           H  
ATOM    204  N   GLY A  16      29.972  23.026   6.416  1.00  0.62           N  
ATOM    205  CA  GLY A  16      28.942  23.399   5.458  1.00  0.62           C  
ATOM    206  C   GLY A  16      27.597  22.765   5.782  1.00  0.62           C  
ATOM    207  O   GLY A  16      27.331  22.386   6.932  1.00  0.62           O  
ATOM    208  H   GLY A  16      30.566  22.233   6.171  1.00  0.62           H  
ATOM    209 1HA  GLY A  16      28.841  24.483   5.434  1.00  0.62           H  
ATOM    210 2HA  GLY A  16      29.259  23.086   4.463  1.00  0.62           H  
ATOM    211  N   SER A  17      26.747  22.634   4.762  1.00  0.61           N  
ATOM    212  CA  SER A  17      25.404  22.115   4.981  1.00  0.61           C  
ATOM    213  C   SER A  17      24.890  21.273   3.820  1.00  0.61           C  
ATOM    214  O   SER A  17      25.383  21.368   2.692  1.00  0.61           O  
ATOM    215  CB  SER A  17      24.447  23.275   5.207  1.00  0.61           C  
ATOM    216  OG  SER A  17      24.349  24.070   4.056  1.00  0.61           O  
ATOM    217  H   SER A  17      27.025  22.929   3.837  1.00  0.61           H  
ATOM    218  HA  SER A  17      25.426  21.487   5.870  1.00  0.61           H  
ATOM    219 1HB  SER A  17      23.461  22.888   5.476  1.00  0.61           H  
ATOM    220 2HB  SER A  17      24.798  23.878   6.043  1.00  0.61           H  
ATOM    221  HG  SER A  17      23.957  23.505   3.385  1.00  0.61           H  
ATOM    222  N   LEU A  18      23.878  20.462   4.119  1.00  0.61           N  
ATOM    223  CA  LEU A  18      23.225  19.596   3.138  1.00  0.61           C  
ATOM    224  C   LEU A  18      21.742  19.353   3.441  1.00  0.61           C  
ATOM    225  O   LEU A  18      21.341  19.269   4.602  1.00  0.61           O  
ATOM    226  CB  LEU A  18      23.991  18.274   3.045  1.00  0.61           C  
ATOM    227  CG  LEU A  18      23.487  17.263   2.033  1.00  0.61           C  
ATOM    228  CD1 LEU A  18      24.653  16.509   1.439  1.00  0.61           C  
ATOM    229  CD2 LEU A  18      22.599  16.307   2.723  1.00  0.61           C  
ATOM    230  H   LEU A  18      23.575  20.446   5.094  1.00  0.61           H  
ATOM    231  HA  LEU A  18      23.288  20.085   2.167  1.00  0.61           H  
ATOM    232 1HB  LEU A  18      25.021  18.492   2.805  1.00  0.61           H  
ATOM    233 2HB  LEU A  18      23.971  17.794   4.011  1.00  0.61           H  
ATOM    234  HG  LEU A  18      22.946  17.763   1.230  1.00  0.61           H  
ATOM    235 1HD1 LEU A  18      24.289  15.770   0.725  1.00  0.61           H  
ATOM    236 2HD1 LEU A  18      25.312  17.202   0.930  1.00  0.61           H  
ATOM    237 3HD1 LEU A  18      25.178  16.027   2.220  1.00  0.61           H  
ATOM    238 1HD2 LEU A  18      22.261  15.599   1.992  1.00  0.61           H  
ATOM    239 2HD2 LEU A  18      23.151  15.798   3.502  1.00  0.61           H  
ATOM    240 3HD2 LEU A  18      21.753  16.821   3.159  1.00  0.61           H  
ATOM    241  N   ARG A  19      20.899  19.294   2.409  1.00  0.61           N  
ATOM    242  CA  ARG A  19      19.496  18.962   2.667  1.00  0.61           C  
ATOM    243  C   ARG A  19      19.073  17.679   1.948  1.00  0.61           C  
ATOM    244  O   ARG A  19      19.211  17.566   0.729  1.00  0.61           O  
ATOM    245  CB  ARG A  19      18.562  20.090   2.235  1.00  0.61           C  
ATOM    246  CG  ARG A  19      17.075  19.813   2.538  1.00  0.61           C  
ATOM    247  CD  ARG A  19      16.171  20.929   2.112  1.00  0.61           C  
ATOM    248  NE  ARG A  19      16.343  22.170   2.888  1.00  0.61           N  
ATOM    249  CZ  ARG A  19      15.714  23.330   2.601  1.00  0.61           C  
ATOM    250  NH1 ARG A  19      14.878  23.405   1.587  1.00  0.61           N  
ATOM    251  NH2 ARG A  19      15.950  24.388   3.351  1.00  0.61           N  
ATOM    252  H   ARG A  19      21.233  19.411   1.461  1.00  0.61           H  
ATOM    253  HA  ARG A  19      19.362  18.799   3.731  1.00  0.61           H  
ATOM    254 1HB  ARG A  19      18.836  21.008   2.757  1.00  0.61           H  
ATOM    255 2HB  ARG A  19      18.663  20.267   1.167  1.00  0.61           H  
ATOM    256 1HG  ARG A  19      16.760  18.907   2.016  1.00  0.61           H  
ATOM    257 2HG  ARG A  19      16.950  19.661   3.614  1.00  0.61           H  
ATOM    258 1HD  ARG A  19      16.363  21.159   1.066  1.00  0.61           H  
ATOM    259 2HD  ARG A  19      15.139  20.609   2.222  1.00  0.61           H  
ATOM    260  HE  ARG A  19      16.981  22.190   3.700  1.00  0.61           H  
ATOM    261 1HH1 ARG A  19      14.703  22.590   1.017  1.00  0.61           H  
ATOM    262 2HH1 ARG A  19      14.414  24.276   1.381  1.00  0.61           H  
ATOM    263 1HH2 ARG A  19      16.616  24.294   4.128  1.00  0.61           H  
ATOM    264 2HH2 ARG A  19      15.495  25.265   3.159  1.00  0.61           H  
ATOM    265  N   LEU A  20      18.548  16.724   2.718  1.00  0.62           N  
ATOM    266  CA  LEU A  20      18.045  15.468   2.170  1.00  0.62           C  
ATOM    267  C   LEU A  20      16.536  15.504   2.126  1.00  0.62           C  
ATOM    268  O   LEU A  20      15.888  16.053   3.021  1.00  0.62           O  
ATOM    269  CB  LEU A  20      18.459  14.243   3.000  1.00  0.62           C  
ATOM    270  CG  LEU A  20      19.918  13.948   3.124  1.00  0.62           C  
ATOM    271  CD1 LEU A  20      20.131  12.803   4.074  1.00  0.62           C  
ATOM    272  CD2 LEU A  20      20.437  13.581   1.761  1.00  0.62           C  
ATOM    273  H   LEU A  20      18.472  16.888   3.720  1.00  0.62           H  
ATOM    274  HA  LEU A  20      18.421  15.349   1.155  1.00  0.62           H  
ATOM    275 1HB  LEU A  20      18.054  14.349   4.000  1.00  0.62           H  
ATOM    276 2HB  LEU A  20      18.003  13.371   2.538  1.00  0.62           H  
ATOM    277  HG  LEU A  20      20.429  14.806   3.507  1.00  0.62           H  
ATOM    278 1HD1 LEU A  20      21.197  12.593   4.149  1.00  0.62           H  
ATOM    279 2HD1 LEU A  20      19.743  13.060   5.050  1.00  0.62           H  
ATOM    280 3HD1 LEU A  20      19.614  11.924   3.694  1.00  0.62           H  
ATOM    281 1HD2 LEU A  20      21.499  13.353   1.814  1.00  0.62           H  
ATOM    282 2HD2 LEU A  20      19.900  12.709   1.384  1.00  0.62           H  
ATOM    283 3HD2 LEU A  20      20.270  14.422   1.096  1.00  0.62           H  
ATOM    284  N   SER A  21      15.967  14.872   1.123  1.00  0.65           N  
ATOM    285  CA  SER A  21      14.521  14.778   1.054  1.00  0.65           C  
ATOM    286  C   SER A  21      14.091  13.335   0.982  1.00  0.65           C  
ATOM    287  O   SER A  21      14.820  12.492   0.456  1.00  0.65           O  
ATOM    288  CB  SER A  21      14.012  15.529  -0.166  1.00  0.65           C  
ATOM    289  OG  SER A  21      14.483  14.949  -1.349  1.00  0.65           O  
ATOM    290  H   SER A  21      16.556  14.457   0.400  1.00  0.65           H  
ATOM    291  HA  SER A  21      14.085  15.218   1.948  1.00  0.65           H  
ATOM    292 1HB  SER A  21      12.922  15.530  -0.162  1.00  0.65           H  
ATOM    293 2HB  SER A  21      14.343  16.559  -0.117  1.00  0.65           H  
ATOM    294  HG  SER A  21      15.448  15.063  -1.323  1.00  0.65           H  
ATOM    295  N   CYS A  22      12.881  13.069   1.459  1.00  0.70           N  
ATOM    296  CA  CYS A  22      12.247  11.763   1.323  1.00  0.70           C  
ATOM    297  C   CYS A  22      10.772  11.877   1.016  1.00  0.70           C  
ATOM    298  O   CYS A  22      10.011  12.488   1.762  1.00  0.70           O  
ATOM    299  CB  CYS A  22      12.411  10.934   2.584  1.00  0.70           C  
ATOM    300  SG  CYS A  22      11.565   9.318   2.507  1.00  0.70           S  
ATOM    301  H   CYS A  22      12.383  13.807   1.948  1.00  0.70           H  
ATOM    302  HA  CYS A  22      12.732  11.239   0.508  1.00  0.70           H  
ATOM    303 1HB  CYS A  22      13.463  10.755   2.741  1.00  0.70           H  
ATOM    304 2HB  CYS A  22      12.044  11.470   3.432  1.00  0.70           H  
ATOM    305  N   ALA A  23      10.378  11.248  -0.079  1.00  0.80           N  
ATOM    306  CA  ALA A  23       9.001  11.288  -0.511  1.00  0.80           C  
ATOM    307  C   ALA A  23       8.343   9.945  -0.320  1.00  0.80           C  
ATOM    308  O   ALA A  23       8.971   8.907  -0.534  1.00  0.80           O  
ATOM    309  CB  ALA A  23       8.933  11.696  -1.968  1.00  0.80           C  
ATOM    310  H   ALA A  23      11.072  10.749  -0.632  1.00  0.80           H  
ATOM    311  HA  ALA A  23       8.475  12.018   0.087  1.00  0.80           H  
ATOM    312 1HB  ALA A  23       7.886  11.743  -2.275  1.00  0.80           H  
ATOM    313 2HB  ALA A  23       9.392  12.679  -2.089  1.00  0.80           H  
ATOM    314 3HB  ALA A  23       9.463  10.965  -2.576  1.00  0.80           H  
ATOM    315  N   ALA A  24       7.064   9.952   0.030  1.00  0.98           N  
ATOM    316  CA  ALA A  24       6.333   8.701   0.146  1.00  0.98           C  
ATOM    317  C   ALA A  24       5.273   8.597  -0.942  1.00  0.98           C  
ATOM    318  O   ALA A  24       4.600   9.577  -1.263  1.00  0.98           O  
ATOM    319  CB  ALA A  24       5.712   8.597   1.525  1.00  0.98           C  
ATOM    320  H   ALA A  24       6.610  10.846   0.234  1.00  0.98           H  
ATOM    321  HA  ALA A  24       7.029   7.880   0.003  1.00  0.98           H  
ATOM    322 1HB  ALA A  24       5.186   7.647   1.614  1.00  0.98           H  
ATOM    323 2HB  ALA A  24       6.490   8.653   2.276  1.00  0.98           H  
ATOM    324 3HB  ALA A  24       5.010   9.416   1.669  1.00  0.98           H  
ATOM    325  N   SER A  25       5.079   7.392  -1.465  1.00  1.26           N  
ATOM    326  CA  SER A  25       4.068   7.159  -2.491  1.00  1.26           C  
ATOM    327  C   SER A  25       3.472   5.759  -2.414  1.00  1.26           C  
ATOM    328  O   SER A  25       4.018   4.876  -1.752  1.00  1.26           O  
ATOM    329  CB  SER A  25       4.684   7.385  -3.858  1.00  1.26           C  
ATOM    330  OG  SER A  25       5.683   6.434  -4.130  1.00  1.26           O  
ATOM    331  H   SER A  25       5.707   6.635  -1.198  1.00  1.26           H  
ATOM    332  HA  SER A  25       3.260   7.877  -2.345  1.00  1.26           H  
ATOM    333 1HB  SER A  25       3.910   7.332  -4.621  1.00  1.26           H  
ATOM    334 2HB  SER A  25       5.112   8.386  -3.898  1.00  1.26           H  
ATOM    335  HG  SER A  25       6.304   6.475  -3.388  1.00  1.26           H  
ATOM    336  N   GLY A  26       2.369   5.539  -3.128  1.00  1.66           N  
ATOM    337  CA  GLY A  26       1.724   4.231  -3.100  1.00  1.66           C  
ATOM    338  C   GLY A  26       0.477   4.263  -2.228  1.00  1.66           C  
ATOM    339  O   GLY A  26      -0.328   5.185  -2.325  1.00  1.66           O  
ATOM    340  H   GLY A  26       1.963   6.287  -3.671  1.00  1.66           H  
ATOM    341 1HA  GLY A  26       1.456   3.934  -4.114  1.00  1.66           H  
ATOM    342 2HA  GLY A  26       2.417   3.480  -2.720  1.00  1.66           H  
ATOM    343  N   ARG A  27       0.316   3.238  -1.401  1.00  2.15           N  
ATOM    344  CA  ARG A  27      -0.848   3.044  -0.534  1.00  2.15           C  
ATOM    345  C   ARG A  27      -1.156   4.206   0.415  1.00  2.15           C  
ATOM    346  O   ARG A  27      -2.308   4.400   0.802  1.00  2.15           O  
ATOM    347  CB  ARG A  27      -0.686   1.781   0.301  1.00  2.15           C  
ATOM    348  CG  ARG A  27      -1.859   1.483   1.228  1.00  2.15           C  
ATOM    349  CD  ARG A  27      -1.697   0.193   1.979  1.00  2.15           C  
ATOM    350  NE  ARG A  27      -0.565   0.207   2.912  1.00  2.15           N  
ATOM    351  CZ  ARG A  27      -0.590   0.752   4.148  1.00  2.15           C  
ATOM    352  NH1 ARG A  27      -1.681   1.341   4.593  1.00  2.15           N  
ATOM    353  NH2 ARG A  27       0.481   0.687   4.917  1.00  2.15           N  
ATOM    354  H   ARG A  27       1.046   2.531  -1.381  1.00  2.15           H  
ATOM    355  HA  ARG A  27      -1.716   2.906  -1.179  1.00  2.15           H  
ATOM    356 1HB  ARG A  27      -0.552   0.926  -0.356  1.00  2.15           H  
ATOM    357 2HB  ARG A  27       0.198   1.861   0.911  1.00  2.15           H  
ATOM    358 1HG  ARG A  27      -1.949   2.290   1.957  1.00  2.15           H  
ATOM    359 2HG  ARG A  27      -2.776   1.424   0.642  1.00  2.15           H  
ATOM    360 1HD  ARG A  27      -2.604  -0.004   2.550  1.00  2.15           H  
ATOM    361 2HD  ARG A  27      -1.539  -0.616   1.268  1.00  2.15           H  
ATOM    362  HE  ARG A  27       0.294  -0.237   2.620  1.00  2.15           H  
ATOM    363 1HH1 ARG A  27      -2.502   1.390   4.007  1.00  2.15           H  
ATOM    364 2HH1 ARG A  27      -1.695   1.743   5.519  1.00  2.15           H  
ATOM    365 1HH2 ARG A  27       1.323   0.215   4.577  1.00  2.15           H  
ATOM    366 2HH2 ARG A  27       0.464   1.091   5.845  1.00  2.15           H  
ATOM    367  N   THR A  28      -0.128   4.921   0.853  1.00  2.60           N  
ATOM    368  CA  THR A  28      -0.287   5.989   1.826  1.00  2.60           C  
ATOM    369  C   THR A  28      -1.291   7.070   1.449  1.00  2.60           C  
ATOM    370  O   THR A  28      -1.340   7.547   0.317  1.00  2.60           O  
ATOM    371  CB  THR A  28       1.059   6.685   2.083  1.00  2.60           C  
ATOM    372  OG1 THR A  28       0.860   7.748   3.034  1.00  2.60           O  
ATOM    373  CG2 THR A  28       1.654   7.239   0.774  1.00  2.60           C  
ATOM    374  H   THR A  28       0.787   4.718   0.483  1.00  2.60           H  
ATOM    375  HA  THR A  28      -0.625   5.537   2.759  1.00  2.60           H  
ATOM    376  HB  THR A  28       1.760   5.965   2.504  1.00  2.60           H  
ATOM    377  HG1 THR A  28       0.677   7.370   3.905  1.00  2.60           H  
ATOM    378 1HG2 THR A  28       2.609   7.722   0.976  1.00  2.60           H  
ATOM    379 2HG2 THR A  28       1.805   6.417   0.071  1.00  2.60           H  
ATOM    380 3HG2 THR A  28       0.968   7.964   0.338  1.00  2.60           H  
ATOM    381  N   ASP A  29      -2.032   7.507   2.467  1.00  2.81           N  
ATOM    382  CA  ASP A  29      -3.032   8.568   2.379  1.00  2.81           C  
ATOM    383  C   ASP A  29      -2.484   9.929   2.802  1.00  2.81           C  
ATOM    384  O   ASP A  29      -3.254  10.850   3.070  1.00  2.81           O  
ATOM    385  CB  ASP A  29      -4.241   8.220   3.243  1.00  2.81           C  
ATOM    386  CG  ASP A  29      -3.885   8.105   4.709  1.00  2.81           C  
ATOM    387  OD1 ASP A  29      -2.714   8.275   5.033  1.00  2.81           O  
ATOM    388  OD2 ASP A  29      -4.767   7.826   5.494  1.00  2.81           O  
ATOM    389  H   ASP A  29      -1.912   7.046   3.356  1.00  2.81           H  
ATOM    390  HA  ASP A  29      -3.357   8.643   1.341  1.00  2.81           H  
ATOM    391 1HB  ASP A  29      -5.002   8.993   3.128  1.00  2.81           H  
ATOM    392 2HB  ASP A  29      -4.674   7.277   2.907  1.00  2.81           H  
ATOM    393  N   SER A  30      -1.153  10.021   2.894  1.00  2.69           N  
ATOM    394  CA  SER A  30      -0.398  11.212   3.282  1.00  2.69           C  
ATOM    395  C   SER A  30      -0.412  11.536   4.780  1.00  2.69           C  
ATOM    396  O   SER A  30       0.208  12.526   5.180  1.00  2.69           O  
ATOM    397  CB  SER A  30      -0.913  12.453   2.555  1.00  2.69           C  
ATOM    398  OG  SER A  30      -0.898  12.280   1.168  1.00  2.69           O  
ATOM    399  H   SER A  30      -0.601   9.187   2.698  1.00  2.69           H  
ATOM    400  HA  SER A  30       0.640  11.050   2.986  1.00  2.69           H  
ATOM    401 1HB  SER A  30      -1.898  12.735   2.893  1.00  2.69           H  
ATOM    402 2HB  SER A  30      -0.257  13.289   2.806  1.00  2.69           H  
ATOM    403  HG  SER A  30       0.037  12.266   0.929  1.00  2.69           H  
ATOM    404  N   ILE A  31      -1.044  10.703   5.621  1.00  2.30           N  
ATOM    405  CA  ILE A  31      -0.979  10.970   7.053  1.00  2.30           C  
ATOM    406  C   ILE A  31      -0.247   9.907   7.863  1.00  2.30           C  
ATOM    407  O   ILE A  31      -0.802   8.877   8.246  1.00  2.30           O  
ATOM    408  CB  ILE A  31      -2.375  11.175   7.651  1.00  2.30           C  
ATOM    409  CG1 ILE A  31      -3.062  12.365   6.977  1.00  2.30           C  
ATOM    410  CG2 ILE A  31      -2.266  11.365   9.127  1.00  2.30           C  
ATOM    411  CD1 ILE A  31      -4.482  12.572   7.427  1.00  2.30           C  
ATOM    412  H   ILE A  31      -1.576   9.888   5.280  1.00  2.30           H  
ATOM    413  HA  ILE A  31      -0.438  11.902   7.197  1.00  2.30           H  
ATOM    414  HB  ILE A  31      -2.988  10.292   7.440  1.00  2.30           H  
ATOM    415 1HG1 ILE A  31      -2.489  13.269   7.188  1.00  2.30           H  
ATOM    416 2HG1 ILE A  31      -3.072  12.200   5.896  1.00  2.30           H  
ATOM    417 1HG2 ILE A  31      -3.251  11.508   9.565  1.00  2.30           H  
ATOM    418 2HG2 ILE A  31      -1.790  10.497   9.579  1.00  2.30           H  
ATOM    419 3HG2 ILE A  31      -1.670  12.218   9.290  1.00  2.30           H  
ATOM    420 1HD1 ILE A  31      -4.908  13.429   6.904  1.00  2.30           H  
ATOM    421 2HD1 ILE A  31      -5.066  11.678   7.199  1.00  2.30           H  
ATOM    422 3HD1 ILE A  31      -4.499  12.757   8.502  1.00  2.30           H  
ATOM    423  N   SER A  32       0.998  10.211   8.176  1.00  1.83           N  
ATOM    424  CA  SER A  32       1.848   9.345   8.977  1.00  1.83           C  
ATOM    425  C   SER A  32       3.036  10.149   9.467  1.00  1.83           C  
ATOM    426  O   SER A  32       3.395  11.170   8.865  1.00  1.83           O  
ATOM    427  CB  SER A  32       2.332   8.150   8.179  1.00  1.83           C  
ATOM    428  OG  SER A  32       3.214   8.545   7.168  1.00  1.83           O  
ATOM    429  H   SER A  32       1.370  11.081   7.828  1.00  1.83           H  
ATOM    430  HA  SER A  32       1.283   8.995   9.842  1.00  1.83           H  
ATOM    431 1HB  SER A  32       2.834   7.448   8.845  1.00  1.83           H  
ATOM    432 2HB  SER A  32       1.481   7.631   7.740  1.00  1.83           H  
ATOM    433  HG  SER A  32       3.997   8.882   7.628  1.00  1.83           H  
ATOM    434  N   ASP A  33       3.679   9.677  10.516  1.00  1.42           N  
ATOM    435  CA  ASP A  33       4.898  10.323  10.967  1.00  1.42           C  
ATOM    436  C   ASP A  33       6.057   9.861  10.076  1.00  1.42           C  
ATOM    437  O   ASP A  33       6.005   8.746   9.526  1.00  1.42           O  
ATOM    438  CB  ASP A  33       5.128  10.013  12.438  1.00  1.42           C  
ATOM    439  CG  ASP A  33       3.999  10.626  13.355  1.00  1.42           C  
ATOM    440  OD1 ASP A  33       3.236  11.466  12.888  1.00  1.42           O  
ATOM    441  OD2 ASP A  33       3.926  10.267  14.494  1.00  1.42           O  
ATOM    442  H   ASP A  33       3.339   8.854  10.996  1.00  1.42           H  
ATOM    443  HA  ASP A  33       4.796  11.405  10.857  1.00  1.42           H  
ATOM    444 1HB  ASP A  33       5.160   8.933  12.587  1.00  1.42           H  
ATOM    445 2HB  ASP A  33       6.096  10.418  12.749  1.00  1.42           H  
ATOM    446  N   MET A  34       7.094  10.699   9.932  1.00  1.13           N  
ATOM    447  CA  MET A  34       8.261  10.301   9.129  1.00  1.13           C  
ATOM    448  C   MET A  34       9.542  10.675   9.839  1.00  1.13           C  
ATOM    449  O   MET A  34       9.592  11.690  10.531  1.00  1.13           O  
ATOM    450  CB  MET A  34       8.293  10.990   7.756  1.00  1.13           C  
ATOM    451  CG  MET A  34       7.041  10.786   6.841  1.00  1.13           C  
ATOM    452  SD  MET A  34       7.195  11.537   5.145  1.00  1.13           S  
ATOM    453  CE  MET A  34       8.293  10.427   4.209  1.00  1.13           C  
ATOM    454  H   MET A  34       7.077  11.604  10.413  1.00  1.13           H  
ATOM    455  HA  MET A  34       8.257   9.221   8.997  1.00  1.13           H  
ATOM    456 1HB  MET A  34       8.426  12.059   7.898  1.00  1.13           H  
ATOM    457 2HB  MET A  34       9.159  10.623   7.203  1.00  1.13           H  
ATOM    458 1HG  MET A  34       6.766   9.776   6.746  1.00  1.13           H  
ATOM    459 2HG  MET A  34       6.218  11.247   7.328  1.00  1.13           H  
ATOM    460 1HE  MET A  34       8.435  10.823   3.197  1.00  1.13           H  
ATOM    461 2HE  MET A  34       9.258  10.350   4.706  1.00  1.13           H  
ATOM    462 3HE  MET A  34       7.850   9.445   4.143  1.00  1.13           H  
ATOM    463  N   GLY A  35      10.610   9.932   9.602  1.00  0.95           N  
ATOM    464  CA  GLY A  35      11.867  10.321  10.213  1.00  0.95           C  
ATOM    465  C   GLY A  35      13.084   9.759   9.521  1.00  0.95           C  
ATOM    466  O   GLY A  35      12.993   9.176   8.439  1.00  0.95           O  
ATOM    467  H   GLY A  35      10.537   9.083   9.044  1.00  0.95           H  
ATOM    468 1HA  GLY A  35      11.942  11.408  10.218  1.00  0.95           H  
ATOM    469 2HA  GLY A  35      11.874   9.998  11.253  1.00  0.95           H  
ATOM    470  N   TRP A  36      14.232   9.995  10.144  1.00  0.84           N  
ATOM    471  CA  TRP A  36      15.520   9.628   9.605  1.00  0.84           C  
ATOM    472  C   TRP A  36      16.462   8.904  10.562  1.00  0.84           C  
ATOM    473  O   TRP A  36      16.516   9.198  11.766  1.00  0.84           O  
ATOM    474  CB  TRP A  36      16.196  10.902   9.124  1.00  0.84           C  
ATOM    475  CG  TRP A  36      15.487  11.588   7.963  1.00  0.84           C  
ATOM    476  CD1 TRP A  36      14.422  12.432   8.034  1.00  0.84           C  
ATOM    477  CD2 TRP A  36      15.828  11.505   6.562  1.00  0.84           C  
ATOM    478  NE1 TRP A  36      14.075  12.866   6.790  1.00  0.84           N  
ATOM    479  CE2 TRP A  36      14.922  12.321   5.876  1.00  0.84           C  
ATOM    480  CE3 TRP A  36      16.813  10.824   5.848  1.00  0.84           C  
ATOM    481  CZ2 TRP A  36      14.972  12.478   4.512  1.00  0.84           C  
ATOM    482  CZ3 TRP A  36      16.859  10.974   4.474  1.00  0.84           C  
ATOM    483  CH2 TRP A  36      15.964  11.778   3.822  1.00  0.84           C  
ATOM    484  H   TRP A  36      14.194  10.477  11.028  1.00  0.84           H  
ATOM    485  HA  TRP A  36      15.344   8.979   8.756  1.00  0.84           H  
ATOM    486 1HB  TRP A  36      16.266  11.612   9.951  1.00  0.84           H  
ATOM    487 2HB  TRP A  36      17.216  10.663   8.811  1.00  0.84           H  
ATOM    488  HD1 TRP A  36      13.921  12.712   8.939  1.00  0.84           H  
ATOM    489  HE1 TRP A  36      13.314  13.496   6.584  1.00  0.84           H  
ATOM    490  HE3 TRP A  36      17.526  10.181   6.365  1.00  0.84           H  
ATOM    491  HZ2 TRP A  36      14.265  13.117   3.980  1.00  0.84           H  
ATOM    492  HZ3 TRP A  36      17.627  10.432   3.920  1.00  0.84           H  
ATOM    493  HH2 TRP A  36      16.032  11.866   2.736  1.00  0.84           H  
ATOM    494  N   PHE A  37      17.255   8.022   9.952  1.00  0.79           N  
ATOM    495  CA  PHE A  37      18.336   7.233  10.538  1.00  0.79           C  
ATOM    496  C   PHE A  37      19.637   7.410   9.775  1.00  0.79           C  
ATOM    497  O   PHE A  37      19.630   7.742   8.587  1.00  0.79           O  
ATOM    498  CB  PHE A  37      18.000   5.750  10.517  1.00  0.79           C  
ATOM    499  CG  PHE A  37      16.911   5.337  11.381  1.00  0.79           C  
ATOM    500  CD1 PHE A  37      15.593   5.431  10.993  1.00  0.79           C  
ATOM    501  CD2 PHE A  37      17.215   4.775  12.594  1.00  0.79           C  
ATOM    502  CE1 PHE A  37      14.616   4.982  11.824  1.00  0.79           C  
ATOM    503  CE2 PHE A  37      16.246   4.330  13.427  1.00  0.79           C  
ATOM    504  CZ  PHE A  37      14.947   4.427  13.050  1.00  0.79           C  
ATOM    505  H   PHE A  37      17.069   7.871   8.960  1.00  0.79           H  
ATOM    506  HA  PHE A  37      18.487   7.560  11.564  1.00  0.79           H  
ATOM    507 1HB  PHE A  37      17.758   5.468   9.503  1.00  0.79           H  
ATOM    508 2HB  PHE A  37      18.889   5.186  10.804  1.00  0.79           H  
ATOM    509  HD1 PHE A  37      15.338   5.858  10.018  1.00  0.79           H  
ATOM    510  HD2 PHE A  37      18.258   4.685  12.880  1.00  0.79           H  
ATOM    511  HE1 PHE A  37      13.592   5.052  11.510  1.00  0.79           H  
ATOM    512  HE2 PHE A  37      16.509   3.888  14.387  1.00  0.79           H  
ATOM    513  HZ  PHE A  37      14.192   4.060  13.716  1.00  0.79           H  
ATOM    514  N   ARG A  38      20.760   7.140  10.431  1.00  0.78           N  
ATOM    515  CA  ARG A  38      22.039   7.190   9.732  1.00  0.78           C  
ATOM    516  C   ARG A  38      22.877   5.948   9.995  1.00  0.78           C  
ATOM    517  O   ARG A  38      22.783   5.330  11.056  1.00  0.78           O  
ATOM    518  CB  ARG A  38      22.843   8.396  10.163  1.00  0.78           C  
ATOM    519  CG  ARG A  38      23.339   8.370  11.580  1.00  0.78           C  
ATOM    520  CD  ARG A  38      24.113   9.599  11.910  1.00  0.78           C  
ATOM    521  NE  ARG A  38      24.655   9.547  13.261  1.00  0.78           N  
ATOM    522  CZ  ARG A  38      25.346  10.524  13.866  1.00  0.78           C  
ATOM    523  NH1 ARG A  38      25.603  11.667  13.260  1.00  0.78           N  
ATOM    524  NH2 ARG A  38      25.767  10.301  15.091  1.00  0.78           N  
ATOM    525  H   ARG A  38      20.711   6.904  11.420  1.00  0.78           H  
ATOM    526  HA  ARG A  38      21.852   7.257   8.668  1.00  0.78           H  
ATOM    527 1HB  ARG A  38      23.697   8.519   9.501  1.00  0.78           H  
ATOM    528 2HB  ARG A  38      22.229   9.272  10.061  1.00  0.78           H  
ATOM    529 1HG  ARG A  38      22.487   8.300  12.261  1.00  0.78           H  
ATOM    530 2HG  ARG A  38      23.988   7.503  11.725  1.00  0.78           H  
ATOM    531 1HD  ARG A  38      24.945   9.703  11.211  1.00  0.78           H  
ATOM    532 2HD  ARG A  38      23.467  10.473  11.833  1.00  0.78           H  
ATOM    533  HE  ARG A  38      24.505   8.692  13.824  1.00  0.78           H  
ATOM    534 1HH1 ARG A  38      25.289  11.828  12.314  1.00  0.78           H  
ATOM    535 2HH1 ARG A  38      26.130  12.387  13.743  1.00  0.78           H  
ATOM    536 1HH2 ARG A  38      25.551   9.383  15.519  1.00  0.78           H  
ATOM    537 2HH2 ARG A  38      26.290  11.002  15.589  1.00  0.78           H  
ATOM    538  N   GLN A  39      23.725   5.582   9.040  1.00  0.78           N  
ATOM    539  CA  GLN A  39      24.609   4.452   9.270  1.00  0.78           C  
ATOM    540  C   GLN A  39      25.981   4.626   8.648  1.00  0.78           C  
ATOM    541  O   GLN A  39      26.127   4.797   7.434  1.00  0.78           O  
ATOM    542  CB  GLN A  39      23.946   3.205   8.711  1.00  0.78           C  
ATOM    543  CG  GLN A  39      24.629   1.920   8.999  1.00  0.78           C  
ATOM    544  CD  GLN A  39      23.765   0.746   8.569  1.00  0.78           C  
ATOM    545  OE1 GLN A  39      22.811   0.911   7.779  1.00  0.78           O  
ATOM    546  NE2 GLN A  39      24.075  -0.431   9.088  1.00  0.78           N  
ATOM    547  H   GLN A  39      23.724   6.068   8.148  1.00  0.78           H  
ATOM    548  HA  GLN A  39      24.746   4.329  10.344  1.00  0.78           H  
ATOM    549 1HB  GLN A  39      22.948   3.152   9.080  1.00  0.78           H  
ATOM    550 2HB  GLN A  39      23.892   3.297   7.630  1.00  0.78           H  
ATOM    551 1HG  GLN A  39      25.582   1.876   8.467  1.00  0.78           H  
ATOM    552 2HG  GLN A  39      24.807   1.845  10.073  1.00  0.78           H  
ATOM    553 1HE2 GLN A  39      23.556  -1.250   8.852  1.00  0.78           H  
ATOM    554 2HE2 GLN A  39      24.867  -0.489   9.740  1.00  0.78           H  
ATOM    555  N   ALA A  40      26.998   4.605   9.491  1.00  0.80           N  
ATOM    556  CA  ALA A  40      28.360   4.718   9.014  1.00  0.80           C  
ATOM    557  C   ALA A  40      28.807   3.313   8.627  1.00  0.80           C  
ATOM    558  O   ALA A  40      28.298   2.356   9.214  1.00  0.80           O  
ATOM    559  CB  ALA A  40      29.257   5.319  10.072  1.00  0.80           C  
ATOM    560  H   ALA A  40      26.822   4.485  10.480  1.00  0.80           H  
ATOM    561  HA  ALA A  40      28.362   5.368   8.150  1.00  0.80           H  
ATOM    562 1HB  ALA A  40      30.274   5.396   9.696  1.00  0.80           H  
ATOM    563 2HB  ALA A  40      28.894   6.317  10.336  1.00  0.80           H  
ATOM    564 3HB  ALA A  40      29.247   4.685  10.939  1.00  0.80           H  
ATOM    565  N   PRO A  41      29.719   3.130   7.670  1.00  0.83           N  
ATOM    566  CA  PRO A  41      30.253   1.832   7.328  1.00  0.83           C  
ATOM    567  C   PRO A  41      30.797   1.156   8.575  1.00  0.83           C  
ATOM    568  O   PRO A  41      31.511   1.770   9.366  1.00  0.83           O  
ATOM    569  CB  PRO A  41      31.373   2.194   6.346  1.00  0.83           C  
ATOM    570  CG  PRO A  41      30.904   3.491   5.710  1.00  0.83           C  
ATOM    571  CD  PRO A  41      30.216   4.246   6.834  1.00  0.83           C  
ATOM    572  HA  PRO A  41      29.470   1.224   6.853  1.00  0.83           H  
ATOM    573 1HB  PRO A  41      32.326   2.300   6.886  1.00  0.83           H  
ATOM    574 2HB  PRO A  41      31.507   1.383   5.616  1.00  0.83           H  
ATOM    575 1HG  PRO A  41      31.763   4.039   5.291  1.00  0.83           H  
ATOM    576 2HG  PRO A  41      30.224   3.277   4.870  1.00  0.83           H  
ATOM    577 1HD  PRO A  41      30.924   4.875   7.390  1.00  0.83           H  
ATOM    578 2HD  PRO A  41      29.394   4.821   6.383  1.00  0.83           H  
ATOM    579  N   GLY A  42      30.478  -0.123   8.731  1.00  0.86           N  
ATOM    580  CA  GLY A  42      30.931  -0.913   9.874  1.00  0.86           C  
ATOM    581  C   GLY A  42      30.060  -0.758  11.130  1.00  0.86           C  
ATOM    582  O   GLY A  42      30.302  -1.433  12.133  1.00  0.86           O  
ATOM    583  H   GLY A  42      29.889  -0.568   8.041  1.00  0.86           H  
ATOM    584 1HA  GLY A  42      30.960  -1.964   9.588  1.00  0.86           H  
ATOM    585 2HA  GLY A  42      31.954  -0.630  10.114  1.00  0.86           H  
ATOM    586  N   LYS A  43      29.040   0.102  11.079  1.00  0.90           N  
ATOM    587  CA  LYS A  43      28.179   0.336  12.236  1.00  0.90           C  
ATOM    588  C   LYS A  43      26.718  -0.026  11.984  1.00  0.90           C  
ATOM    589  O   LYS A  43      26.305  -0.264  10.844  1.00  0.90           O  
ATOM    590  CB  LYS A  43      28.264   1.788  12.706  1.00  0.90           C  
ATOM    591  CG  LYS A  43      29.638   2.214  13.210  1.00  0.90           C  
ATOM    592  CD  LYS A  43      29.580   3.594  13.865  1.00  0.90           C  
ATOM    593  CE  LYS A  43      30.946   4.045  14.353  1.00  0.90           C  
ATOM    594  NZ  LYS A  43      30.879   5.379  15.016  1.00  0.90           N  
ATOM    595  H   LYS A  43      28.875   0.658  10.239  1.00  0.90           H  
ATOM    596  HA  LYS A  43      28.526  -0.296  13.053  1.00  0.90           H  
ATOM    597 1HB  LYS A  43      28.002   2.443  11.872  1.00  0.90           H  
ATOM    598 2HB  LYS A  43      27.534   1.968  13.496  1.00  0.90           H  
ATOM    599 1HG  LYS A  43      30.009   1.481  13.925  1.00  0.90           H  
ATOM    600 2HG  LYS A  43      30.328   2.253  12.361  1.00  0.90           H  
ATOM    601 1HD  LYS A  43      29.190   4.325  13.170  1.00  0.90           H  
ATOM    602 2HD  LYS A  43      28.904   3.551  14.721  1.00  0.90           H  
ATOM    603 1HE  LYS A  43      31.331   3.315  15.064  1.00  0.90           H  
ATOM    604 2HE  LYS A  43      31.627   4.105  13.503  1.00  0.90           H  
ATOM    605 1HZ  LYS A  43      31.801   5.649  15.328  1.00  0.90           H  
ATOM    606 2HZ  LYS A  43      30.529   6.064  14.361  1.00  0.90           H  
ATOM    607 3HZ  LYS A  43      30.254   5.328  15.811  1.00  0.90           H  
ATOM    608  N   GLU A  44      25.958  -0.090  13.076  1.00  0.92           N  
ATOM    609  CA  GLU A  44      24.516  -0.316  13.070  1.00  0.92           C  
ATOM    610  C   GLU A  44      23.798   1.012  12.840  1.00  0.92           C  
ATOM    611  O   GLU A  44      24.396   2.072  13.008  1.00  0.92           O  
ATOM    612  CB  GLU A  44      24.068  -0.948  14.388  1.00  0.92           C  
ATOM    613  CG  GLU A  44      24.656  -2.334  14.646  1.00  0.92           C  
ATOM    614  CD  GLU A  44      24.183  -2.958  15.942  1.00  0.92           C  
ATOM    615  OE1 GLU A  44      23.617  -2.259  16.748  1.00  0.92           O  
ATOM    616  OE2 GLU A  44      24.390  -4.137  16.119  1.00  0.92           O  
ATOM    617  H   GLU A  44      26.402   0.070  13.969  1.00  0.92           H  
ATOM    618  HA  GLU A  44      24.265  -0.989  12.250  1.00  0.92           H  
ATOM    619 1HB  GLU A  44      24.354  -0.300  15.216  1.00  0.92           H  
ATOM    620 2HB  GLU A  44      22.980  -1.033  14.400  1.00  0.92           H  
ATOM    621 1HG  GLU A  44      24.380  -2.989  13.819  1.00  0.92           H  
ATOM    622 2HG  GLU A  44      25.743  -2.255  14.660  1.00  0.92           H  
ATOM    623  N   ARG A  45      22.540   0.959  12.424  1.00  0.93           N  
ATOM    624  CA  ARG A  45      21.766   2.181  12.204  1.00  0.93           C  
ATOM    625  C   ARG A  45      21.489   2.954  13.492  1.00  0.93           C  
ATOM    626  O   ARG A  45      21.102   2.365  14.505  1.00  0.93           O  
ATOM    627  CB  ARG A  45      20.450   1.836  11.520  1.00  0.93           C  
ATOM    628  CG  ARG A  45      20.652   1.350  10.109  1.00  0.93           C  
ATOM    629  CD  ARG A  45      19.442   0.961   9.381  1.00  0.93           C  
ATOM    630  NE  ARG A  45      19.818   0.451   8.063  1.00  0.93           N  
ATOM    631  CZ  ARG A  45      18.965  -0.063   7.156  1.00  0.93           C  
ATOM    632  NH1 ARG A  45      17.684  -0.138   7.425  1.00  0.93           N  
ATOM    633  NH2 ARG A  45      19.420  -0.505   5.998  1.00  0.93           N  
ATOM    634  H   ARG A  45      22.102   0.061  12.280  1.00  0.93           H  
ATOM    635  HA  ARG A  45      22.339   2.829  11.539  1.00  0.93           H  
ATOM    636 1HB  ARG A  45      19.928   1.065  12.080  1.00  0.93           H  
ATOM    637 2HB  ARG A  45      19.810   2.721  11.488  1.00  0.93           H  
ATOM    638 1HG  ARG A  45      21.085   2.149   9.540  1.00  0.93           H  
ATOM    639 2HG  ARG A  45      21.328   0.500  10.120  1.00  0.93           H  
ATOM    640 1HD  ARG A  45      18.905   0.181   9.917  1.00  0.93           H  
ATOM    641 2HD  ARG A  45      18.798   1.829   9.241  1.00  0.93           H  
ATOM    642  HE  ARG A  45      20.824   0.492   7.820  1.00  0.93           H  
ATOM    643 1HH1 ARG A  45      17.341   0.182   8.323  1.00  0.93           H  
ATOM    644 2HH1 ARG A  45      17.048  -0.531   6.747  1.00  0.93           H  
ATOM    645 1HH2 ARG A  45      20.414  -0.473   5.795  1.00  0.93           H  
ATOM    646 2HH2 ARG A  45      18.783  -0.893   5.322  1.00  0.93           H  
ATOM    647  N   GLU A  46      21.630   4.279  13.426  1.00  0.93           N  
ATOM    648  CA  GLU A  46      21.344   5.155  14.558  1.00  0.93           C  
ATOM    649  C   GLU A  46      20.202   6.098  14.225  1.00  0.93           C  
ATOM    650  O   GLU A  46      20.127   6.646  13.127  1.00  0.93           O  
ATOM    651  CB  GLU A  46      22.559   6.031  14.903  1.00  0.93           C  
ATOM    652  CG  GLU A  46      23.828   5.318  15.361  1.00  0.93           C  
ATOM    653  CD  GLU A  46      24.953   6.321  15.637  1.00  0.93           C  
ATOM    654  OE1 GLU A  46      24.704   7.501  15.459  1.00  0.93           O  
ATOM    655  OE2 GLU A  46      26.030   5.923  16.017  1.00  0.93           O  
ATOM    656  H   GLU A  46      21.978   4.686  12.563  1.00  0.93           H  
ATOM    657  HA  GLU A  46      21.063   4.548  15.419  1.00  0.93           H  
ATOM    658 1HB  GLU A  46      22.825   6.615  14.027  1.00  0.93           H  
ATOM    659 2HB  GLU A  46      22.276   6.740  15.683  1.00  0.93           H  
ATOM    660 1HG  GLU A  46      23.616   4.752  16.268  1.00  0.93           H  
ATOM    661 2HG  GLU A  46      24.143   4.615  14.586  1.00  0.93           H  
ATOM    662  N   PHE A  47      19.317   6.325  15.174  1.00  0.93           N  
ATOM    663  CA  PHE A  47      18.245   7.297  14.980  1.00  0.93           C  
ATOM    664  C   PHE A  47      18.778   8.721  14.924  1.00  0.93           C  
ATOM    665  O   PHE A  47      19.648   9.081  15.720  1.00  0.93           O  
ATOM    666  CB  PHE A  47      17.192   7.165  16.074  1.00  0.93           C  
ATOM    667  CG  PHE A  47      16.109   8.151  15.979  1.00  0.93           C  
ATOM    668  CD1 PHE A  47      15.089   8.012  15.068  1.00  0.93           C  
ATOM    669  CD2 PHE A  47      16.117   9.252  16.826  1.00  0.93           C  
ATOM    670  CE1 PHE A  47      14.107   8.948  15.018  1.00  0.93           C  
ATOM    671  CE2 PHE A  47      15.137  10.182  16.768  1.00  0.93           C  
ATOM    672  CZ  PHE A  47      14.137  10.023  15.876  1.00  0.93           C  
ATOM    673  H   PHE A  47      19.399   5.837  16.057  1.00  0.93           H  
ATOM    674  HA  PHE A  47      17.760   7.097  14.025  1.00  0.93           H  
ATOM    675 1HB  PHE A  47      16.746   6.172  16.033  1.00  0.93           H  
ATOM    676 2HB  PHE A  47      17.665   7.272  17.049  1.00  0.93           H  
ATOM    677  HD1 PHE A  47      15.074   7.158  14.389  1.00  0.93           H  
ATOM    678  HD2 PHE A  47      16.923   9.360  17.543  1.00  0.93           H  
ATOM    679  HE1 PHE A  47      13.311   8.847  14.298  1.00  0.93           H  
ATOM    680  HE2 PHE A  47      15.148  11.046  17.435  1.00  0.93           H  
ATOM    681  HZ  PHE A  47      13.376  10.752  15.838  1.00  0.93           H  
ATOM    682  N   VAL A  48      18.273   9.523  13.988  1.00  0.95           N  
ATOM    683  CA  VAL A  48      18.626  10.935  13.906  1.00  0.95           C  
ATOM    684  C   VAL A  48      17.454  11.827  14.315  1.00  0.95           C  
ATOM    685  O   VAL A  48      17.564  12.616  15.257  1.00  0.95           O  
ATOM    686  CB  VAL A  48      19.077  11.287  12.458  1.00  0.95           C  
ATOM    687  CG1 VAL A  48      19.371  12.794  12.284  1.00  0.95           C  
ATOM    688  CG2 VAL A  48      20.318  10.494  12.125  1.00  0.95           C  
ATOM    689  H   VAL A  48      17.596   9.163  13.316  1.00  0.95           H  
ATOM    690  HA  VAL A  48      19.458  11.124  14.584  1.00  0.95           H  
ATOM    691  HB  VAL A  48      18.281  11.029  11.769  1.00  0.95           H  
ATOM    692 1HG1 VAL A  48      19.672  12.984  11.258  1.00  0.95           H  
ATOM    693 2HG1 VAL A  48      18.477  13.370  12.507  1.00  0.95           H  
ATOM    694 3HG1 VAL A  48      20.153  13.100  12.935  1.00  0.95           H  
ATOM    695 1HG2 VAL A  48      20.623  10.717  11.108  1.00  0.95           H  
ATOM    696 2HG2 VAL A  48      21.115  10.764  12.817  1.00  0.95           H  
ATOM    697 3HG2 VAL A  48      20.103   9.432  12.217  1.00  0.95           H  
ATOM    698  N   ALA A  49      16.321  11.715  13.619  1.00  0.99           N  
ATOM    699  CA  ALA A  49      15.218  12.635  13.928  1.00  0.99           C  
ATOM    700  C   ALA A  49      13.855  12.181  13.378  1.00  0.99           C  
ATOM    701  O   ALA A  49      13.783  11.429  12.410  1.00  0.99           O  
ATOM    702  CB  ALA A  49      15.592  14.009  13.408  1.00  0.99           C  
ATOM    703  H   ALA A  49      16.247  11.006  12.892  1.00  0.99           H  
ATOM    704  HA  ALA A  49      15.118  12.688  15.007  1.00  0.99           H  
ATOM    705 1HB  ALA A  49      14.805  14.719  13.672  1.00  0.99           H  
ATOM    706 2HB  ALA A  49      16.517  14.322  13.851  1.00  0.99           H  
ATOM    707 3HB  ALA A  49      15.725  13.975  12.353  1.00  0.99           H  
ATOM    708  N   VAL A  50      12.755  12.668  13.972  1.00  1.09           N  
ATOM    709  CA  VAL A  50      11.414  12.337  13.452  1.00  1.09           C  
ATOM    710  C   VAL A  50      10.426  13.481  13.584  1.00  1.09           C  
ATOM    711  O   VAL A  50      10.369  14.143  14.621  1.00  1.09           O  
ATOM    712  CB  VAL A  50      10.840  11.141  14.226  1.00  1.09           C  
ATOM    713  CG1 VAL A  50      10.665  11.531  15.632  1.00  1.09           C  
ATOM    714  CG2 VAL A  50       9.492  10.658  13.637  1.00  1.09           C  
ATOM    715  H   VAL A  50      12.869  13.268  14.790  1.00  1.09           H  
ATOM    716  HA  VAL A  50      11.499  12.090  12.401  1.00  1.09           H  
ATOM    717  HB  VAL A  50      11.557  10.350  14.190  1.00  1.09           H  
ATOM    718 1HG1 VAL A  50      10.295  10.685  16.201  1.00  1.09           H  
ATOM    719 2HG1 VAL A  50      11.606  11.855  16.022  1.00  1.09           H  
ATOM    720 3HG1 VAL A  50       9.947  12.348  15.695  1.00  1.09           H  
ATOM    721 1HG2 VAL A  50       9.122   9.813  14.209  1.00  1.09           H  
ATOM    722 2HG2 VAL A  50       8.750  11.446  13.677  1.00  1.09           H  
ATOM    723 3HG2 VAL A  50       9.632  10.352  12.618  1.00  1.09           H  
ATOM    724  N   VAL A  51       9.575  13.652  12.572  1.00  1.25           N  
ATOM    725  CA  VAL A  51       8.575  14.716  12.583  1.00  1.25           C  
ATOM    726  C   VAL A  51       7.159  14.172  12.486  1.00  1.25           C  
ATOM    727  O   VAL A  51       6.871  13.260  11.697  1.00  1.25           O  
ATOM    728  CB  VAL A  51       8.822  15.664  11.404  1.00  1.25           C  
ATOM    729  CG1 VAL A  51       8.691  14.916  10.102  1.00  1.25           C  
ATOM    730  CG2 VAL A  51       7.864  16.850  11.436  1.00  1.25           C  
ATOM    731  H   VAL A  51       9.642  13.036  11.766  1.00  1.25           H  
ATOM    732  HA  VAL A  51       8.663  15.277  13.510  1.00  1.25           H  
ATOM    733  HB  VAL A  51       9.831  16.040  11.484  1.00  1.25           H  
ATOM    734 1HG1 VAL A  51       8.890  15.597   9.293  1.00  1.25           H  
ATOM    735 2HG1 VAL A  51       9.400  14.099  10.076  1.00  1.25           H  
ATOM    736 3HG1 VAL A  51       7.679  14.527  10.008  1.00  1.25           H  
ATOM    737 1HG2 VAL A  51       8.092  17.516  10.606  1.00  1.25           H  
ATOM    738 2HG2 VAL A  51       6.840  16.508  11.347  1.00  1.25           H  
ATOM    739 3HG2 VAL A  51       7.986  17.388  12.380  1.00  1.25           H  
ATOM    740  N   GLY A  52       6.265  14.741  13.291  1.00  1.45           N  
ATOM    741  CA  GLY A  52       4.874  14.308  13.286  1.00  1.45           C  
ATOM    742  C   GLY A  52       4.137  14.715  12.015  1.00  1.45           C  
ATOM    743  O   GLY A  52       4.394  15.782  11.450  1.00  1.45           O  
ATOM    744  H   GLY A  52       6.567  15.490  13.922  1.00  1.45           H  
ATOM    745 1HA  GLY A  52       4.841  13.229  13.397  1.00  1.45           H  
ATOM    746 2HA  GLY A  52       4.364  14.725  14.153  1.00  1.45           H  
ATOM    747  N   TRP A  53       3.140  13.919  11.628  1.00  1.66           N  
ATOM    748  CA  TRP A  53       2.298  14.195  10.457  1.00  1.66           C  
ATOM    749  C   TRP A  53       1.613  15.557  10.523  1.00  1.66           C  
ATOM    750  O   TRP A  53       1.318  16.178   9.503  1.00  1.66           O  
ATOM    751  CB  TRP A  53       1.197  13.143  10.326  1.00  1.66           C  
ATOM    752  CG  TRP A  53       0.094  13.243  11.324  1.00  1.66           C  
ATOM    753  CD1 TRP A  53       0.006  12.622  12.528  1.00  1.66           C  
ATOM    754  CD2 TRP A  53      -1.132  14.008  11.173  1.00  1.66           C  
ATOM    755  NE1 TRP A  53      -1.187  12.952  13.143  1.00  1.66           N  
ATOM    756  CE2 TRP A  53      -1.890  13.799  12.320  1.00  1.66           C  
ATOM    757  CE3 TRP A  53      -1.636  14.841  10.156  1.00  1.66           C  
ATOM    758  CZ2 TRP A  53      -3.130  14.385  12.491  1.00  1.66           C  
ATOM    759  CZ3 TRP A  53      -2.874  15.424  10.326  1.00  1.66           C  
ATOM    760  CH2 TRP A  53      -3.604  15.204  11.464  1.00  1.66           C  
ATOM    761  H   TRP A  53       3.005  13.044  12.143  1.00  1.66           H  
ATOM    762  HA  TRP A  53       2.922  14.166   9.570  1.00  1.66           H  
ATOM    763 1HB  TRP A  53       0.778  13.166   9.322  1.00  1.66           H  
ATOM    764 2HB  TRP A  53       1.631  12.180  10.477  1.00  1.66           H  
ATOM    765  HD1 TRP A  53       0.770  11.958  12.943  1.00  1.66           H  
ATOM    766  HE1 TRP A  53      -1.490  12.620  14.046  1.00  1.66           H  
ATOM    767  HE3 TRP A  53      -1.059  15.014   9.247  1.00  1.66           H  
ATOM    768  HZ2 TRP A  53      -3.729  14.223  13.388  1.00  1.66           H  
ATOM    769  HZ3 TRP A  53      -3.256  16.063   9.531  1.00  1.66           H  
ATOM    770  HH2 TRP A  53      -4.579  15.681  11.566  1.00  1.66           H  
ATOM    771  N   SER A  54       1.336  16.021  11.738  1.00  1.82           N  
ATOM    772  CA  SER A  54       0.632  17.277  11.926  1.00  1.82           C  
ATOM    773  C   SER A  54       1.525  18.494  11.767  1.00  1.82           C  
ATOM    774  O   SER A  54       1.038  19.622  11.705  1.00  1.82           O  
ATOM    775  CB  SER A  54       0.044  17.318  13.315  1.00  1.82           C  
ATOM    776  OG  SER A  54       1.066  17.427  14.299  1.00  1.82           O  
ATOM    777  H   SER A  54       1.604  15.468  12.538  1.00  1.82           H  
ATOM    778  HA  SER A  54      -0.169  17.335  11.188  1.00  1.82           H  
ATOM    779 1HB  SER A  54      -0.643  18.158  13.399  1.00  1.82           H  
ATOM    780 2HB  SER A  54      -0.530  16.407  13.482  1.00  1.82           H  
ATOM    781  HG  SER A  54       0.634  17.216  15.140  1.00  1.82           H  
ATOM    782  N   GLY A  55       2.840  18.283  11.801  1.00  1.88           N  
ATOM    783  CA  GLY A  55       3.785  19.384  11.751  1.00  1.88           C  
ATOM    784  C   GLY A  55       3.941  20.071  13.116  1.00  1.88           C  
ATOM    785  O   GLY A  55       4.677  21.051  13.233  1.00  1.88           O  
ATOM    786  H   GLY A  55       3.208  17.335  11.818  1.00  1.88           H  
ATOM    787 1HA  GLY A  55       4.752  19.003  11.420  1.00  1.88           H  
ATOM    788 2HA  GLY A  55       3.454  20.109  11.010  1.00  1.88           H  
ATOM    789  N   GLY A  56       3.287  19.536  14.161  1.00  1.80           N  
ATOM    790  CA  GLY A  56       3.295  20.134  15.498  1.00  1.80           C  
ATOM    791  C   GLY A  56       4.561  19.917  16.332  1.00  1.80           C  
ATOM    792  O   GLY A  56       4.644  20.401  17.462  1.00  1.80           O  
ATOM    793  H   GLY A  56       2.687  18.723  14.022  1.00  1.80           H  
ATOM    794 1HA  GLY A  56       3.122  21.206  15.396  1.00  1.80           H  
ATOM    795 2HA  GLY A  56       2.440  19.746  16.050  1.00  1.80           H  
ATOM    796  N   GLY A  57       5.538  19.187  15.808  1.00  1.64           N  
ATOM    797  CA  GLY A  57       6.770  18.968  16.555  1.00  1.64           C  
ATOM    798  C   GLY A  57       7.676  17.900  15.956  1.00  1.64           C  
ATOM    799  O   GLY A  57       7.235  17.037  15.178  1.00  1.64           O  
ATOM    800  H   GLY A  57       5.433  18.809  14.879  1.00  1.64           H  
ATOM    801 1HA  GLY A  57       7.318  19.909  16.612  1.00  1.64           H  
ATOM    802 2HA  GLY A  57       6.522  18.693  17.579  1.00  1.64           H  
ATOM    803  N   THR A  58       8.950  17.976  16.356  1.00  1.45           N  
ATOM    804  CA  THR A  58       9.994  17.075  15.887  1.00  1.45           C  
ATOM    805  C   THR A  58      10.882  16.595  17.048  1.00  1.45           C  
ATOM    806  O   THR A  58      11.292  17.408  17.883  1.00  1.45           O  
ATOM    807  CB  THR A  58      10.874  17.814  14.862  1.00  1.45           C  
ATOM    808  OG1 THR A  58      10.047  18.339  13.807  1.00  1.45           O  
ATOM    809  CG2 THR A  58      11.888  16.859  14.226  1.00  1.45           C  
ATOM    810  H   THR A  58       9.206  18.700  17.012  1.00  1.45           H  
ATOM    811  HA  THR A  58       9.528  16.212  15.431  1.00  1.45           H  
ATOM    812  HB  THR A  58      11.398  18.625  15.357  1.00  1.45           H  
ATOM    813  HG1 THR A  58      10.602  18.759  13.126  1.00  1.45           H  
ATOM    814 1HG2 THR A  58      12.472  17.409  13.532  1.00  1.45           H  
ATOM    815 2HG2 THR A  58      12.537  16.428  14.982  1.00  1.45           H  
ATOM    816 3HG2 THR A  58      11.379  16.083  13.710  1.00  1.45           H  
ATOM    817  N   ASP A  59      11.190  15.295  17.090  1.00  1.28           N  
ATOM    818  CA  ASP A  59      12.107  14.761  18.099  1.00  1.28           C  
ATOM    819  C   ASP A  59      13.472  14.513  17.470  1.00  1.28           C  
ATOM    820  O   ASP A  59      13.565  14.115  16.307  1.00  1.28           O  
ATOM    821  CB  ASP A  59      11.588  13.466  18.726  1.00  1.28           C  
ATOM    822  CG  ASP A  59      10.318  13.624  19.553  1.00  1.28           C  
ATOM    823  OD1 ASP A  59       9.988  14.722  19.922  1.00  1.28           O  
ATOM    824  OD2 ASP A  59       9.685  12.629  19.805  1.00  1.28           O  
ATOM    825  H   ASP A  59      10.814  14.694  16.359  1.00  1.28           H  
ATOM    826  HA  ASP A  59      12.229  15.500  18.891  1.00  1.28           H  
ATOM    827 1HB  ASP A  59      11.389  12.762  17.971  1.00  1.28           H  
ATOM    828 2HB  ASP A  59      12.365  13.042  19.363  1.00  1.28           H  
ATOM    829  N   TYR A  60      14.530  14.695  18.255  1.00  1.15           N  
ATOM    830  CA  TYR A  60      15.890  14.474  17.760  1.00  1.15           C  
ATOM    831  C   TYR A  60      16.740  13.641  18.707  1.00  1.15           C  
ATOM    832  O   TYR A  60      16.559  13.696  19.927  1.00  1.15           O  
ATOM    833  CB  TYR A  60      16.588  15.816  17.577  1.00  1.15           C  
ATOM    834  CG  TYR A  60      15.922  16.767  16.623  1.00  1.15           C  
ATOM    835  CD1 TYR A  60      14.931  17.617  17.091  1.00  1.15           C  
ATOM    836  CD2 TYR A  60      16.288  16.799  15.300  1.00  1.15           C  
ATOM    837  CE1 TYR A  60      14.312  18.492  16.234  1.00  1.15           C  
ATOM    838  CE2 TYR A  60      15.659  17.661  14.430  1.00  1.15           C  
ATOM    839  CZ  TYR A  60      14.675  18.516  14.894  1.00  1.15           C  
ATOM    840  OH  TYR A  60      14.032  19.384  14.026  1.00  1.15           O  
ATOM    841  H   TYR A  60      14.392  15.014  19.204  1.00  1.15           H  
ATOM    842  HA  TYR A  60      15.845  13.950  16.809  1.00  1.15           H  
ATOM    843 1HB  TYR A  60      16.620  16.290  18.533  1.00  1.15           H  
ATOM    844 2HB  TYR A  60      17.608  15.659  17.258  1.00  1.15           H  
ATOM    845  HD1 TYR A  60      14.640  17.592  18.142  1.00  1.15           H  
ATOM    846  HD2 TYR A  60      17.072  16.139  14.942  1.00  1.15           H  
ATOM    847  HE1 TYR A  60      13.531  19.156  16.609  1.00  1.15           H  
ATOM    848  HE2 TYR A  60      15.949  17.669  13.382  1.00  1.15           H  
ATOM    849  HH  TYR A  60      13.902  18.944  13.196  1.00  1.15           H  
ATOM    850  N   ALA A  61      17.686  12.891  18.146  1.00  1.05           N  
ATOM    851  CA  ALA A  61      18.678  12.187  18.950  1.00  1.05           C  
ATOM    852  C   ALA A  61      19.534  13.230  19.668  1.00  1.05           C  
ATOM    853  O   ALA A  61      19.823  14.295  19.122  1.00  1.05           O  
ATOM    854  CB  ALA A  61      19.524  11.253  18.091  1.00  1.05           C  
ATOM    855  H   ALA A  61      17.737  12.838  17.127  1.00  1.05           H  
ATOM    856  HA  ALA A  61      18.158  11.595  19.704  1.00  1.05           H  
ATOM    857 1HB  ALA A  61      20.244  10.734  18.720  1.00  1.05           H  
ATOM    858 2HB  ALA A  61      18.877  10.530  17.614  1.00  1.05           H  
ATOM    859 3HB  ALA A  61      20.052  11.793  17.327  1.00  1.05           H  
ATOM    860  N   HIS A  62      20.008  12.931  20.866  1.00  0.98           N  
ATOM    861  CA  HIS A  62      20.815  13.914  21.596  1.00  0.98           C  
ATOM    862  C   HIS A  62      22.084  14.378  20.870  1.00  0.98           C  
ATOM    863  O   HIS A  62      22.556  15.495  21.081  1.00  0.98           O  
ATOM    864  CB  HIS A  62      21.224  13.320  22.942  1.00  0.98           C  
ATOM    865  CG  HIS A  62      22.172  12.160  22.808  1.00  0.98           C  
ATOM    866  ND1 HIS A  62      21.749  10.893  22.453  1.00  0.98           N  
ATOM    867  CD2 HIS A  62      23.514  12.073  22.983  1.00  0.98           C  
ATOM    868  CE1 HIS A  62      22.792  10.079  22.415  1.00  0.98           C  
ATOM    869  NE2 HIS A  62      23.873  10.769  22.733  1.00  0.98           N  
ATOM    870  H   HIS A  62      19.776  12.045  21.297  1.00  0.98           H  
ATOM    871  HA  HIS A  62      20.210  14.798  21.782  1.00  0.98           H  
ATOM    872 1HB  HIS A  62      21.705  14.089  23.548  1.00  0.98           H  
ATOM    873 2HB  HIS A  62      20.339  12.982  23.478  1.00  0.98           H  
ATOM    874  HD2 HIS A  62      24.183  12.886  23.268  1.00  0.98           H  
ATOM    875  HE1 HIS A  62      22.764   9.019  22.164  1.00  0.98           H  
ATOM    876  HE2 HIS A  62      24.813  10.404  22.786  1.00  0.98           H  
ATOM    877  N   SER A  63      22.617  13.533  19.995  1.00  0.92           N  
ATOM    878  CA  SER A  63      23.842  13.836  19.269  1.00  0.92           C  
ATOM    879  C   SER A  63      23.640  14.705  18.024  1.00  0.92           C  
ATOM    880  O   SER A  63      24.616  15.100  17.381  1.00  0.92           O  
ATOM    881  CB  SER A  63      24.546  12.545  18.893  1.00  0.92           C  
ATOM    882  OG  SER A  63      23.812  11.808  17.954  1.00  0.92           O  
ATOM    883  H   SER A  63      22.165  12.642  19.853  1.00  0.92           H  
ATOM    884  HA  SER A  63      24.497  14.383  19.947  1.00  0.92           H  
ATOM    885 1HB  SER A  63      25.533  12.770  18.493  1.00  0.92           H  
ATOM    886 2HB  SER A  63      24.687  11.946  19.793  1.00  0.92           H  
ATOM    887  HG  SER A  63      22.907  11.794  18.274  1.00  0.92           H  
ATOM    888  N   VAL A  64      22.385  14.969  17.643  1.00  0.87           N  
ATOM    889  CA  VAL A  64      22.133  15.719  16.419  1.00  0.87           C  
ATOM    890  C   VAL A  64      21.342  17.013  16.639  1.00  0.87           C  
ATOM    891  O   VAL A  64      21.129  17.785  15.699  1.00  0.87           O  
ATOM    892  CB  VAL A  64      21.394  14.828  15.416  1.00  0.87           C  
ATOM    893  CG1 VAL A  64      22.266  13.597  15.079  1.00  0.87           C  
ATOM    894  CG2 VAL A  64      20.097  14.462  15.931  1.00  0.87           C  
ATOM    895  H   VAL A  64      21.597  14.645  18.202  1.00  0.87           H  
ATOM    896  HA  VAL A  64      23.094  15.985  15.979  1.00  0.87           H  
ATOM    897  HB  VAL A  64      21.234  15.355  14.543  1.00  0.87           H  
ATOM    898 1HG1 VAL A  64      21.777  12.969  14.360  1.00  0.87           H  
ATOM    899 2HG1 VAL A  64      23.221  13.930  14.670  1.00  0.87           H  
ATOM    900 3HG1 VAL A  64      22.440  13.017  15.979  1.00  0.87           H  
ATOM    901 1HG2 VAL A  64      19.594  13.859  15.202  1.00  0.87           H  
ATOM    902 2HG2 VAL A  64      20.227  13.919  16.824  1.00  0.87           H  
ATOM    903 3HG2 VAL A  64      19.522  15.356  16.125  1.00  0.87           H  
ATOM    904  N   LYS A  65      20.943  17.287  17.880  1.00  0.82           N  
ATOM    905  CA  LYS A  65      20.116  18.463  18.179  1.00  0.82           C  
ATOM    906  C   LYS A  65      20.751  19.790  17.776  1.00  0.82           C  
ATOM    907  O   LYS A  65      20.051  20.736  17.421  1.00  0.82           O  
ATOM    908  CB  LYS A  65      19.781  18.515  19.675  1.00  0.82           C  
ATOM    909  CG  LYS A  65      18.776  17.490  20.108  1.00  0.82           C  
ATOM    910  CD  LYS A  65      18.494  17.526  21.591  1.00  0.82           C  
ATOM    911  CE  LYS A  65      17.469  16.461  21.965  1.00  0.82           C  
ATOM    912  NZ  LYS A  65      17.176  16.454  23.428  1.00  0.82           N  
ATOM    913  H   LYS A  65      21.174  16.641  18.625  1.00  0.82           H  
ATOM    914  HA  LYS A  65      19.183  18.363  17.622  1.00  0.82           H  
ATOM    915 1HB  LYS A  65      20.691  18.352  20.256  1.00  0.82           H  
ATOM    916 2HB  LYS A  65      19.397  19.501  19.930  1.00  0.82           H  
ATOM    917 1HG  LYS A  65      17.855  17.718  19.601  1.00  0.82           H  
ATOM    918 2HG  LYS A  65      19.102  16.503  19.820  1.00  0.82           H  
ATOM    919 1HD  LYS A  65      19.419  17.338  22.140  1.00  0.82           H  
ATOM    920 2HD  LYS A  65      18.114  18.507  21.872  1.00  0.82           H  
ATOM    921 1HE  LYS A  65      16.546  16.649  21.417  1.00  0.82           H  
ATOM    922 2HE  LYS A  65      17.851  15.480  21.673  1.00  0.82           H  
ATOM    923 1HZ  LYS A  65      16.495  15.733  23.628  1.00  0.82           H  
ATOM    924 2HZ  LYS A  65      18.024  16.265  23.938  1.00  0.82           H  
ATOM    925 3HZ  LYS A  65      16.808  17.352  23.704  1.00  0.82           H  
ATOM    926  N   GLY A  66      22.074  19.876  17.843  1.00  0.79           N  
ATOM    927  CA  GLY A  66      22.749  21.117  17.498  1.00  0.79           C  
ATOM    928  C   GLY A  66      23.061  21.270  16.004  1.00  0.79           C  
ATOM    929  O   GLY A  66      23.643  22.283  15.610  1.00  0.79           O  
ATOM    930  H   GLY A  66      22.610  19.072  18.137  1.00  0.79           H  
ATOM    931 1HA  GLY A  66      22.134  21.957  17.823  1.00  0.79           H  
ATOM    932 2HA  GLY A  66      23.677  21.180  18.064  1.00  0.79           H  
ATOM    933  N   ARG A  67      22.734  20.259  15.178  1.00  0.76           N  
ATOM    934  CA  ARG A  67      23.064  20.333  13.750  1.00  0.76           C  
ATOM    935  C   ARG A  67      21.907  20.010  12.791  1.00  0.76           C  
ATOM    936  O   ARG A  67      21.882  20.501  11.660  1.00  0.76           O  
ATOM    937  CB  ARG A  67      24.253  19.432  13.425  1.00  0.76           C  
ATOM    938  CG  ARG A  67      25.578  19.915  14.031  1.00  0.76           C  
ATOM    939  CD  ARG A  67      26.826  19.257  13.472  1.00  0.76           C  
ATOM    940  NE  ARG A  67      26.910  17.819  13.671  1.00  0.76           N  
ATOM    941  CZ  ARG A  67      27.302  17.209  14.804  1.00  0.76           C  
ATOM    942  NH1 ARG A  67      27.586  17.918  15.884  1.00  0.76           N  
ATOM    943  NH2 ARG A  67      27.397  15.892  14.823  1.00  0.76           N  
ATOM    944  H   ARG A  67      22.235  19.447  15.534  1.00  0.76           H  
ATOM    945  HA  ARG A  67      23.379  21.354  13.535  1.00  0.76           H  
ATOM    946 1HB  ARG A  67      24.074  18.436  13.813  1.00  0.76           H  
ATOM    947 2HB  ARG A  67      24.380  19.352  12.344  1.00  0.76           H  
ATOM    948 1HG  ARG A  67      25.668  20.987  13.839  1.00  0.76           H  
ATOM    949 2HG  ARG A  67      25.564  19.745  15.105  1.00  0.76           H  
ATOM    950 1HD  ARG A  67      26.841  19.431  12.396  1.00  0.76           H  
ATOM    951 2HD  ARG A  67      27.708  19.715  13.914  1.00  0.76           H  
ATOM    952  HE  ARG A  67      26.780  17.215  12.846  1.00  0.76           H  
ATOM    953 1HH1 ARG A  67      27.510  18.923  15.858  1.00  0.76           H  
ATOM    954 2HH1 ARG A  67      27.874  17.451  16.733  1.00  0.76           H  
ATOM    955 1HH2 ARG A  67      27.175  15.351  13.962  1.00  0.76           H  
ATOM    956 2HH2 ARG A  67      27.690  15.414  15.657  1.00  0.76           H  
ATOM    957  N   PHE A  68      20.983  19.142  13.197  1.00  0.76           N  
ATOM    958  CA  PHE A  68      19.939  18.675  12.280  1.00  0.76           C  
ATOM    959  C   PHE A  68      18.551  19.244  12.569  1.00  0.76           C  
ATOM    960  O   PHE A  68      18.126  19.323  13.721  1.00  0.76           O  
ATOM    961  CB  PHE A  68      19.884  17.161  12.360  1.00  0.76           C  
ATOM    962  CG  PHE A  68      21.133  16.448  11.775  1.00  0.76           C  
ATOM    963  CD1 PHE A  68      22.325  16.409  12.484  1.00  0.76           C  
ATOM    964  CD2 PHE A  68      21.087  15.751  10.591  1.00  0.76           C  
ATOM    965  CE1 PHE A  68      23.431  15.730  12.016  1.00  0.76           C  
ATOM    966  CE2 PHE A  68      22.191  15.057  10.127  1.00  0.76           C  
ATOM    967  CZ  PHE A  68      23.359  15.054  10.835  1.00  0.76           C  
ATOM    968  H   PHE A  68      21.016  18.754  14.134  1.00  0.76           H  
ATOM    969  HA  PHE A  68      20.223  18.960  11.276  1.00  0.76           H  
ATOM    970 1HB  PHE A  68      19.770  16.861  13.402  1.00  0.76           H  
ATOM    971 2HB  PHE A  68      19.010  16.814  11.830  1.00  0.76           H  
ATOM    972  HD1 PHE A  68      22.379  16.933  13.435  1.00  0.76           H  
ATOM    973  HD2 PHE A  68      20.178  15.743  10.021  1.00  0.76           H  
ATOM    974  HE1 PHE A  68      24.364  15.722  12.592  1.00  0.76           H  
ATOM    975  HE2 PHE A  68      22.137  14.510   9.198  1.00  0.76           H  
ATOM    976  HZ  PHE A  68      24.228  14.510  10.460  1.00  0.76           H  
ATOM    977  N   THR A  69      17.834  19.585  11.494  1.00  0.79           N  
ATOM    978  CA  THR A  69      16.448  20.057  11.560  1.00  0.79           C  
ATOM    979  C   THR A  69      15.533  19.308  10.581  1.00  0.79           C  
ATOM    980  O   THR A  69      15.886  19.111   9.420  1.00  0.79           O  
ATOM    981  CB  THR A  69      16.355  21.581  11.283  1.00  0.79           C  
ATOM    982  OG1 THR A  69      17.111  22.293  12.272  1.00  0.79           O  
ATOM    983  CG2 THR A  69      14.902  22.054  11.322  1.00  0.79           C  
ATOM    984  H   THR A  69      18.291  19.521  10.586  1.00  0.79           H  
ATOM    985  HA  THR A  69      16.081  19.890  12.565  1.00  0.79           H  
ATOM    986  HB  THR A  69      16.774  21.795  10.298  1.00  0.79           H  
ATOM    987  HG1 THR A  69      16.870  21.974  13.152  1.00  0.79           H  
ATOM    988 1HG2 THR A  69      14.867  23.124  11.130  1.00  0.79           H  
ATOM    989 2HG2 THR A  69      14.318  21.539  10.563  1.00  0.79           H  
ATOM    990 3HG2 THR A  69      14.479  21.848  12.305  1.00  0.79           H  
ATOM    991  N   ILE A  70      14.345  18.909  11.043  1.00  0.85           N  
ATOM    992  CA  ILE A  70      13.376  18.289  10.127  1.00  0.85           C  
ATOM    993  C   ILE A  70      12.107  19.102   9.936  1.00  0.85           C  
ATOM    994  O   ILE A  70      11.507  19.587  10.901  1.00  0.85           O  
ATOM    995  CB  ILE A  70      12.928  16.859  10.491  1.00  0.85           C  
ATOM    996  CG1 ILE A  70      13.977  15.890  10.456  1.00  0.85           C  
ATOM    997  CG2 ILE A  70      11.865  16.370   9.571  1.00  0.85           C  
ATOM    998  CD1 ILE A  70      13.435  14.572  10.918  1.00  0.85           C  
ATOM    999  H   ILE A  70      14.123  19.074  12.014  1.00  0.85           H  
ATOM   1000  HA  ILE A  70      13.851  18.215   9.160  1.00  0.85           H  
ATOM   1001  HB  ILE A  70      12.524  16.855  11.463  1.00  0.85           H  
ATOM   1002 1HG1 ILE A  70      14.339  15.789   9.433  1.00  0.85           H  
ATOM   1003 2HG1 ILE A  70      14.800  16.192  11.099  1.00  0.85           H  
ATOM   1004 1HG2 ILE A  70      11.569  15.375   9.871  1.00  0.85           H  
ATOM   1005 2HG2 ILE A  70      11.000  17.013   9.606  1.00  0.85           H  
ATOM   1006 3HG2 ILE A  70      12.252  16.340   8.564  1.00  0.85           H  
ATOM   1007 1HD1 ILE A  70      14.199  13.817  10.870  1.00  0.85           H  
ATOM   1008 2HD1 ILE A  70      13.068  14.670  11.935  1.00  0.85           H  
ATOM   1009 3HD1 ILE A  70      12.615  14.270  10.272  1.00  0.85           H  
ATOM   1010  N   SER A  71      11.735  19.252   8.664  1.00  0.95           N  
ATOM   1011  CA  SER A  71      10.520  19.934   8.238  1.00  0.95           C  
ATOM   1012  C   SER A  71       9.646  18.956   7.450  1.00  0.95           C  
ATOM   1013  O   SER A  71      10.090  17.856   7.115  1.00  0.95           O  
ATOM   1014  CB  SER A  71      10.851  21.154   7.414  1.00  0.95           C  
ATOM   1015  OG  SER A  71      11.468  20.794   6.221  1.00  0.95           O  
ATOM   1016  H   SER A  71      12.332  18.812   7.960  1.00  0.95           H  
ATOM   1017  HA  SER A  71       9.965  20.251   9.122  1.00  0.95           H  
ATOM   1018 1HB  SER A  71       9.939  21.710   7.202  1.00  0.95           H  
ATOM   1019 2HB  SER A  71      11.510  21.807   7.984  1.00  0.95           H  
ATOM   1020  HG  SER A  71      12.290  20.363   6.483  1.00  0.95           H  
ATOM   1021  N   ARG A  72       8.407  19.348   7.162  1.00  1.06           N  
ATOM   1022  CA  ARG A  72       7.470  18.458   6.472  1.00  1.06           C  
ATOM   1023  C   ARG A  72       6.457  19.205   5.614  1.00  1.06           C  
ATOM   1024  O   ARG A  72       5.913  20.230   6.030  1.00  1.06           O  
ATOM   1025  CB  ARG A  72       6.729  17.634   7.525  1.00  1.06           C  
ATOM   1026  CG  ARG A  72       5.684  16.642   7.077  1.00  1.06           C  
ATOM   1027  CD  ARG A  72       6.260  15.426   6.514  1.00  1.06           C  
ATOM   1028  NE  ARG A  72       5.229  14.524   6.104  1.00  1.06           N  
ATOM   1029  CZ  ARG A  72       4.687  13.599   6.904  1.00  1.06           C  
ATOM   1030  NH1 ARG A  72       5.098  13.462   8.139  1.00  1.06           N  
ATOM   1031  NH2 ARG A  72       3.739  12.799   6.472  1.00  1.06           N  
ATOM   1032  H   ARG A  72       8.099  20.268   7.442  1.00  1.06           H  
ATOM   1033  HA  ARG A  72       8.035  17.791   5.823  1.00  1.06           H  
ATOM   1034 1HB  ARG A  72       7.458  17.067   8.092  1.00  1.06           H  
ATOM   1035 2HB  ARG A  72       6.238  18.309   8.226  1.00  1.06           H  
ATOM   1036 1HG  ARG A  72       5.081  16.352   7.942  1.00  1.06           H  
ATOM   1037 2HG  ARG A  72       5.030  17.090   6.329  1.00  1.06           H  
ATOM   1038 1HD  ARG A  72       6.862  15.670   5.653  1.00  1.06           H  
ATOM   1039 2HD  ARG A  72       6.878  14.926   7.262  1.00  1.06           H  
ATOM   1040  HE  ARG A  72       4.877  14.596   5.160  1.00  1.06           H  
ATOM   1041 1HH1 ARG A  72       5.825  14.056   8.511  1.00  1.06           H  
ATOM   1042 2HH1 ARG A  72       4.674  12.708   8.704  1.00  1.06           H  
ATOM   1043 1HH2 ARG A  72       3.388  12.875   5.527  1.00  1.06           H  
ATOM   1044 2HH2 ARG A  72       3.366  12.110   7.131  1.00  1.06           H  
ATOM   1045  N   ASP A  73       6.190  18.667   4.423  1.00  1.17           N  
ATOM   1046  CA  ASP A  73       5.183  19.214   3.529  1.00  1.17           C  
ATOM   1047  C   ASP A  73       4.268  18.085   3.058  1.00  1.17           C  
ATOM   1048  O   ASP A  73       4.584  17.351   2.110  1.00  1.17           O  
ATOM   1049  CB  ASP A  73       5.833  19.890   2.315  1.00  1.17           C  
ATOM   1050  CG  ASP A  73       4.792  20.580   1.400  1.00  1.17           C  
ATOM   1051  OD1 ASP A  73       3.620  20.481   1.717  1.00  1.17           O  
ATOM   1052  OD2 ASP A  73       5.171  21.195   0.415  1.00  1.17           O  
ATOM   1053  H   ASP A  73       6.704  17.838   4.126  1.00  1.17           H  
ATOM   1054  HA  ASP A  73       4.584  19.947   4.070  1.00  1.17           H  
ATOM   1055 1HB  ASP A  73       6.556  20.634   2.655  1.00  1.17           H  
ATOM   1056 2HB  ASP A  73       6.379  19.144   1.731  1.00  1.17           H  
ATOM   1057  N   ASN A  74       3.106  17.965   3.707  1.00  1.23           N  
ATOM   1058  CA  ASN A  74       2.173  16.877   3.427  1.00  1.23           C  
ATOM   1059  C   ASN A  74       1.616  16.937   2.011  1.00  1.23           C  
ATOM   1060  O   ASN A  74       1.309  15.906   1.418  1.00  1.23           O  
ATOM   1061  CB  ASN A  74       1.047  16.872   4.439  1.00  1.23           C  
ATOM   1062  CG  ASN A  74       1.502  16.369   5.779  1.00  1.23           C  
ATOM   1063  OD1 ASN A  74       2.503  15.652   5.880  1.00  1.23           O  
ATOM   1064  ND2 ASN A  74       0.792  16.737   6.805  1.00  1.23           N  
ATOM   1065  H   ASN A  74       2.892  18.630   4.439  1.00  1.23           H  
ATOM   1066  HA  ASN A  74       2.715  15.934   3.518  1.00  1.23           H  
ATOM   1067 1HB  ASN A  74       0.651  17.882   4.552  1.00  1.23           H  
ATOM   1068 2HB  ASN A  74       0.236  16.237   4.080  1.00  1.23           H  
ATOM   1069 1HD2 ASN A  74       1.053  16.439   7.741  1.00  1.23           H  
ATOM   1070 2HD2 ASN A  74      -0.007  17.317   6.677  1.00  1.23           H  
ATOM   1071  N   ALA A  75       1.543  18.136   1.441  1.00  1.24           N  
ATOM   1072  CA  ALA A  75       1.011  18.337   0.099  1.00  1.24           C  
ATOM   1073  C   ALA A  75       1.802  17.555  -0.940  1.00  1.24           C  
ATOM   1074  O   ALA A  75       1.278  17.198  -1.996  1.00  1.24           O  
ATOM   1075  CB  ALA A  75       1.032  19.812  -0.258  1.00  1.24           C  
ATOM   1076  H   ALA A  75       1.875  18.950   1.955  1.00  1.24           H  
ATOM   1077  HA  ALA A  75      -0.017  17.977   0.086  1.00  1.24           H  
ATOM   1078 1HB  ALA A  75       0.613  19.954  -1.251  1.00  1.24           H  
ATOM   1079 2HB  ALA A  75       0.450  20.373   0.470  1.00  1.24           H  
ATOM   1080 3HB  ALA A  75       2.066  20.169  -0.245  1.00  1.24           H  
ATOM   1081  N   LYS A  76       3.087  17.348  -0.665  1.00  1.18           N  
ATOM   1082  CA  LYS A  76       3.987  16.670  -1.573  1.00  1.18           C  
ATOM   1083  C   LYS A  76       4.435  15.328  -1.008  1.00  1.18           C  
ATOM   1084  O   LYS A  76       5.407  14.743  -1.493  1.00  1.18           O  
ATOM   1085  CB  LYS A  76       5.195  17.562  -1.814  1.00  1.18           C  
ATOM   1086  CG  LYS A  76       4.844  18.893  -2.453  1.00  1.18           C  
ATOM   1087  CD  LYS A  76       6.059  19.769  -2.608  1.00  1.18           C  
ATOM   1088  CE  LYS A  76       5.680  21.114  -3.192  1.00  1.18           C  
ATOM   1089  NZ  LYS A  76       6.834  22.034  -3.246  1.00  1.18           N  
ATOM   1090  H   LYS A  76       3.462  17.641   0.238  1.00  1.18           H  
ATOM   1091  HA  LYS A  76       3.471  16.489  -2.515  1.00  1.18           H  
ATOM   1092 1HB  LYS A  76       5.682  17.774  -0.855  1.00  1.18           H  
ATOM   1093 2HB  LYS A  76       5.917  17.049  -2.447  1.00  1.18           H  
ATOM   1094 1HG  LYS A  76       4.382  18.729  -3.427  1.00  1.18           H  
ATOM   1095 2HG  LYS A  76       4.132  19.418  -1.813  1.00  1.18           H  
ATOM   1096 1HD  LYS A  76       6.510  19.930  -1.622  1.00  1.18           H  
ATOM   1097 2HD  LYS A  76       6.791  19.285  -3.254  1.00  1.18           H  
ATOM   1098 1HE  LYS A  76       5.291  20.971  -4.198  1.00  1.18           H  
ATOM   1099 2HE  LYS A  76       4.900  21.561  -2.570  1.00  1.18           H  
ATOM   1100 1HZ  LYS A  76       6.541  22.918  -3.632  1.00  1.18           H  
ATOM   1101 2HZ  LYS A  76       7.183  22.174  -2.305  1.00  1.18           H  
ATOM   1102 3HZ  LYS A  76       7.559  21.637  -3.821  1.00  1.18           H  
ATOM   1103  N   ASN A  77       3.808  14.890   0.093  1.00  1.07           N  
ATOM   1104  CA  ASN A  77       4.202  13.664   0.793  1.00  1.07           C  
ATOM   1105  C   ASN A  77       5.702  13.637   1.064  1.00  1.07           C  
ATOM   1106  O   ASN A  77       6.333  12.589   0.924  1.00  1.07           O  
ATOM   1107  CB  ASN A  77       3.820  12.425  -0.003  1.00  1.07           C  
ATOM   1108  CG  ASN A  77       2.377  12.214  -0.116  1.00  1.07           C  
ATOM   1109  OD1 ASN A  77       1.659  12.458   0.850  1.00  1.07           O  
ATOM   1110  ND2 ASN A  77       1.918  11.754  -1.255  1.00  1.07           N  
ATOM   1111  H   ASN A  77       2.996  15.396   0.446  1.00  1.07           H  
ATOM   1112  HA  ASN A  77       3.691  13.638   1.755  1.00  1.07           H  
ATOM   1113 1HB  ASN A  77       4.248  12.474  -1.004  1.00  1.07           H  
ATOM   1114 2HB  ASN A  77       4.251  11.553   0.482  1.00  1.07           H  
ATOM   1115 1HD2 ASN A  77       0.938  11.586  -1.373  1.00  1.07           H  
ATOM   1116 2HD2 ASN A  77       2.549  11.569  -2.013  1.00  1.07           H  
ATOM   1117  N   THR A  78       6.278  14.785   1.459  1.00  0.95           N  
ATOM   1118  CA  THR A  78       7.728  14.842   1.618  1.00  0.95           C  
ATOM   1119  C   THR A  78       8.238  15.403   2.943  1.00  0.95           C  
ATOM   1120  O   THR A  78       7.763  16.423   3.454  1.00  0.95           O  
ATOM   1121  CB  THR A  78       8.361  15.648   0.448  1.00  0.95           C  
ATOM   1122  OG1 THR A  78       8.024  15.023  -0.819  1.00  0.95           O  
ATOM   1123  CG2 THR A  78       9.905  15.665   0.561  1.00  0.95           C  
ATOM   1124  H   THR A  78       5.709  15.620   1.603  1.00  0.95           H  
ATOM   1125  HA  THR A  78       8.096  13.830   1.548  1.00  0.95           H  
ATOM   1126  HB  THR A  78       7.981  16.669   0.460  1.00  0.95           H  
ATOM   1127  HG1 THR A  78       7.049  14.987  -0.954  1.00  0.95           H  
ATOM   1128 1HG2 THR A  78      10.315  16.219  -0.276  1.00  0.95           H  
ATOM   1129 2HG2 THR A  78      10.215  16.136   1.482  1.00  0.95           H  
ATOM   1130 3HG2 THR A  78      10.284  14.659   0.534  1.00  0.95           H  
ATOM   1131  N   VAL A  79       9.247  14.730   3.480  1.00  0.84           N  
ATOM   1132  CA  VAL A  79       9.922  15.164   4.695  1.00  0.84           C  
ATOM   1133  C   VAL A  79      11.331  15.575   4.321  1.00  0.84           C  
ATOM   1134  O   VAL A  79      11.963  14.966   3.449  1.00  0.84           O  
ATOM   1135  CB  VAL A  79       9.953  14.040   5.744  1.00  0.84           C  
ATOM   1136  CG1 VAL A  79      10.705  12.898   5.218  1.00  0.84           C  
ATOM   1137  CG2 VAL A  79      10.577  14.501   7.017  1.00  0.84           C  
ATOM   1138  H   VAL A  79       9.566  13.888   2.997  1.00  0.84           H  
ATOM   1139  HA  VAL A  79       9.408  16.025   5.114  1.00  0.84           H  
ATOM   1140  HB  VAL A  79       8.940  13.726   5.941  1.00  0.84           H  
ATOM   1141 1HG1 VAL A  79      10.715  12.087   5.943  1.00  0.84           H  
ATOM   1142 2HG1 VAL A  79      10.228  12.568   4.303  1.00  0.84           H  
ATOM   1143 3HG1 VAL A  79      11.723  13.210   5.010  1.00  0.84           H  
ATOM   1144 1HG2 VAL A  79      10.568  13.692   7.747  1.00  0.84           H  
ATOM   1145 2HG2 VAL A  79      11.600  14.807   6.845  1.00  0.84           H  
ATOM   1146 3HG2 VAL A  79      10.010  15.337   7.390  1.00  0.84           H  
ATOM   1147  N   TYR A  80      11.826  16.627   4.953  1.00  0.75           N  
ATOM   1148  CA  TYR A  80      13.172  17.062   4.633  1.00  0.75           C  
ATOM   1149  C   TYR A  80      14.028  17.106   5.876  1.00  0.75           C  
ATOM   1150  O   TYR A  80      13.589  17.582   6.923  1.00  0.75           O  
ATOM   1151  CB  TYR A  80      13.150  18.459   4.033  1.00  0.75           C  
ATOM   1152  CG  TYR A  80      12.320  18.617   2.794  1.00  0.75           C  
ATOM   1153  CD1 TYR A  80      10.953  18.891   2.915  1.00  0.75           C  
ATOM   1154  CD2 TYR A  80      12.902  18.522   1.556  1.00  0.75           C  
ATOM   1155  CE1 TYR A  80      10.183  19.073   1.783  1.00  0.75           C  
ATOM   1156  CE2 TYR A  80      12.137  18.701   0.421  1.00  0.75           C  
ATOM   1157  CZ  TYR A  80      10.785  18.982   0.529  1.00  0.75           C  
ATOM   1158  OH  TYR A  80      10.034  19.169  -0.612  1.00  0.75           O  
ATOM   1159  H   TYR A  80      11.269  17.102   5.664  1.00  0.75           H  
ATOM   1160  HA  TYR A  80      13.625  16.361   3.941  1.00  0.75           H  
ATOM   1161 1HB  TYR A  80      12.784  19.158   4.772  1.00  0.75           H  
ATOM   1162 2HB  TYR A  80      14.172  18.750   3.791  1.00  0.75           H  
ATOM   1163  HD1 TYR A  80      10.495  18.967   3.907  1.00  0.75           H  
ATOM   1164  HD2 TYR A  80      13.970  18.312   1.476  1.00  0.75           H  
ATOM   1165  HE1 TYR A  80       9.118  19.290   1.874  1.00  0.75           H  
ATOM   1166  HE2 TYR A  80      12.601  18.630  -0.563  1.00  0.75           H  
ATOM   1167  HH  TYR A  80      10.514  18.822  -1.368  1.00  0.75           H  
ATOM   1168  N   LEU A  81      15.274  16.675   5.733  1.00  0.70           N  
ATOM   1169  CA  LEU A  81      16.248  16.706   6.814  1.00  0.70           C  
ATOM   1170  C   LEU A  81      17.379  17.631   6.432  1.00  0.70           C  
ATOM   1171  O   LEU A  81      18.083  17.395   5.444  1.00  0.70           O  
ATOM   1172  CB  LEU A  81      16.838  15.310   7.068  1.00  0.70           C  
ATOM   1173  CG  LEU A  81      17.936  15.197   8.175  1.00  0.70           C  
ATOM   1174  CD1 LEU A  81      17.300  15.492   9.532  1.00  0.70           C  
ATOM   1175  CD2 LEU A  81      18.576  13.801   8.140  1.00  0.70           C  
ATOM   1176  H   LEU A  81      15.558  16.324   4.820  1.00  0.70           H  
ATOM   1177  HA  LEU A  81      15.775  17.082   7.721  1.00  0.70           H  
ATOM   1178 1HB  LEU A  81      16.034  14.675   7.373  1.00  0.70           H  
ATOM   1179 2HB  LEU A  81      17.247  14.923   6.140  1.00  0.70           H  
ATOM   1180  HG  LEU A  81      18.710  15.949   7.998  1.00  0.70           H  
ATOM   1181 1HD1 LEU A  81      18.030  15.428  10.314  1.00  0.70           H  
ATOM   1182 2HD1 LEU A  81      16.868  16.496   9.519  1.00  0.70           H  
ATOM   1183 3HD1 LEU A  81      16.524  14.756   9.717  1.00  0.70           H  
ATOM   1184 1HD2 LEU A  81      19.345  13.724   8.905  1.00  0.70           H  
ATOM   1185 2HD2 LEU A  81      17.826  13.064   8.320  1.00  0.70           H  
ATOM   1186 3HD2 LEU A  81      19.021  13.631   7.168  1.00  0.70           H  
ATOM   1187  N   GLN A  82      17.569  18.685   7.199  1.00  0.66           N  
ATOM   1188  CA  GLN A  82      18.640  19.595   6.875  1.00  0.66           C  
ATOM   1189  C   GLN A  82      19.705  19.503   7.921  1.00  0.66           C  
ATOM   1190  O   GLN A  82      19.428  19.522   9.120  1.00  0.66           O  
ATOM   1191  CB  GLN A  82      18.162  21.027   6.703  1.00  0.66           C  
ATOM   1192  CG  GLN A  82      19.303  21.948   6.288  1.00  0.66           C  
ATOM   1193  CD  GLN A  82      18.838  23.282   5.859  1.00  0.66           C  
ATOM   1194  OE1 GLN A  82      17.824  23.370   5.137  1.00  0.66           O  
ATOM   1195  NE2 GLN A  82      19.550  24.333   6.266  1.00  0.66           N  
ATOM   1196  H   GLN A  82      16.970  18.855   8.000  1.00  0.66           H  
ATOM   1197  HA  GLN A  82      19.094  19.294   5.938  1.00  0.66           H  
ATOM   1198 1HB  GLN A  82      17.384  21.066   5.942  1.00  0.66           H  
ATOM   1199 2HB  GLN A  82      17.737  21.390   7.641  1.00  0.66           H  
ATOM   1200 1HG  GLN A  82      19.978  22.081   7.139  1.00  0.66           H  
ATOM   1201 2HG  GLN A  82      19.845  21.487   5.459  1.00  0.66           H  
ATOM   1202 1HE2 GLN A  82      19.285  25.260   6.000  1.00  0.66           H  
ATOM   1203 2HE2 GLN A  82      20.379  24.193   6.851  1.00  0.66           H  
ATOM   1204  N   MET A  83      20.927  19.360   7.462  1.00  0.64           N  
ATOM   1205  CA  MET A  83      22.050  19.233   8.353  1.00  0.64           C  
ATOM   1206  C   MET A  83      23.040  20.371   8.155  1.00  0.64           C  
ATOM   1207  O   MET A  83      23.543  20.603   7.051  1.00  0.64           O  
ATOM   1208  CB  MET A  83      22.611  17.845   8.143  1.00  0.64           C  
ATOM   1209  CG  MET A  83      23.089  17.544   6.748  1.00  0.64           C  
ATOM   1210  SD  MET A  83      23.635  15.819   6.507  1.00  0.64           S  
ATOM   1211  CE  MET A  83      22.060  14.991   6.317  1.00  0.64           C  
ATOM   1212  H   MET A  83      21.083  19.337   6.454  1.00  0.64           H  
ATOM   1213  HA  MET A  83      21.694  19.297   9.378  1.00  0.64           H  
ATOM   1214 1HB  MET A  83      23.380  17.643   8.878  1.00  0.64           H  
ATOM   1215 2HB  MET A  83      21.811  17.148   8.313  1.00  0.64           H  
ATOM   1216 1HG  MET A  83      22.252  17.693   6.095  1.00  0.64           H  
ATOM   1217 2HG  MET A  83      23.854  18.224   6.457  1.00  0.64           H  
ATOM   1218 1HE  MET A  83      22.224  13.925   6.164  1.00  0.64           H  
ATOM   1219 2HE  MET A  83      21.449  15.145   7.196  1.00  0.64           H  
ATOM   1220 3HE  MET A  83      21.543  15.404   5.461  1.00  0.64           H  
ATOM   1221  N   ASN A  84      23.259  21.120   9.237  1.00  0.63           N  
ATOM   1222  CA  ASN A  84      24.100  22.311   9.254  1.00  0.63           C  
ATOM   1223  C   ASN A  84      25.410  22.085   9.999  1.00  0.63           C  
ATOM   1224  O   ASN A  84      25.503  21.190  10.837  1.00  0.63           O  
ATOM   1225  CB  ASN A  84      23.326  23.447   9.904  1.00  0.63           C  
ATOM   1226  CG  ASN A  84      22.046  23.809   9.151  1.00  0.63           C  
ATOM   1227  OD1 ASN A  84      21.999  23.880   7.909  1.00  0.63           O  
ATOM   1228  ND2 ASN A  84      21.003  24.037   9.913  1.00  0.63           N  
ATOM   1229  H   ASN A  84      22.798  20.861  10.109  1.00  0.63           H  
ATOM   1230  HA  ASN A  84      24.352  22.577   8.228  1.00  0.63           H  
ATOM   1231 1HB  ASN A  84      23.062  23.155  10.925  1.00  0.63           H  
ATOM   1232 2HB  ASN A  84      23.963  24.329   9.972  1.00  0.63           H  
ATOM   1233 1HD2 ASN A  84      20.116  24.280   9.521  1.00  0.63           H  
ATOM   1234 2HD2 ASN A  84      21.090  23.963  10.907  1.00  0.63           H  
ATOM   1235  N   SER A  85      26.417  22.917   9.718  1.00  0.63           N  
ATOM   1236  CA  SER A  85      27.690  22.875  10.445  1.00  0.63           C  
ATOM   1237  C   SER A  85      28.235  21.455  10.521  1.00  0.63           C  
ATOM   1238  O   SER A  85      28.638  20.986  11.589  1.00  0.63           O  
ATOM   1239  CB  SER A  85      27.504  23.434  11.839  1.00  0.63           C  
ATOM   1240  OG  SER A  85      27.074  24.769  11.792  1.00  0.63           O  
ATOM   1241  H   SER A  85      26.304  23.599   8.980  1.00  0.63           H  
ATOM   1242  HA  SER A  85      28.409  23.493   9.908  1.00  0.63           H  
ATOM   1243 1HB  SER A  85      26.780  22.832  12.389  1.00  0.63           H  
ATOM   1244 2HB  SER A  85      28.448  23.374  12.376  1.00  0.63           H  
ATOM   1245  HG  SER A  85      27.733  25.240  11.273  1.00  0.63           H  
ATOM   1246  N   LEU A  86      28.258  20.794   9.374  1.00  0.64           N  
ATOM   1247  CA  LEU A  86      28.618  19.385   9.279  1.00  0.64           C  
ATOM   1248  C   LEU A  86      30.001  19.003   9.745  1.00  0.64           C  
ATOM   1249  O   LEU A  86      30.986  19.695   9.485  1.00  0.64           O  
ATOM   1250  CB  LEU A  86      28.425  18.949   7.840  1.00  0.64           C  
ATOM   1251  CG  LEU A  86      27.006  18.855   7.454  1.00  0.64           C  
ATOM   1252  CD1 LEU A  86      26.885  18.605   5.984  1.00  0.64           C  
ATOM   1253  CD2 LEU A  86      26.423  17.731   8.261  1.00  0.64           C  
ATOM   1254  H   LEU A  86      27.945  21.294   8.538  1.00  0.64           H  
ATOM   1255  HA  LEU A  86      27.911  18.831   9.897  1.00  0.64           H  
ATOM   1256 1HB  LEU A  86      28.911  19.670   7.180  1.00  0.64           H  
ATOM   1257 2HB  LEU A  86      28.885  17.982   7.705  1.00  0.64           H  
ATOM   1258  HG  LEU A  86      26.486  19.793   7.686  1.00  0.64           H  
ATOM   1259 1HD1 LEU A  86      25.858  18.526   5.693  1.00  0.64           H  
ATOM   1260 2HD1 LEU A  86      27.343  19.437   5.446  1.00  0.64           H  
ATOM   1261 3HD1 LEU A  86      27.393  17.680   5.747  1.00  0.64           H  
ATOM   1262 1HD2 LEU A  86      25.425  17.623   8.036  1.00  0.64           H  
ATOM   1263 2HD2 LEU A  86      26.946  16.804   8.030  1.00  0.64           H  
ATOM   1264 3HD2 LEU A  86      26.526  17.948   9.328  1.00  0.64           H  
ATOM   1265  N   LYS A  87      30.078  17.864  10.429  1.00  0.64           N  
ATOM   1266  CA  LYS A  87      31.363  17.370  10.902  1.00  0.64           C  
ATOM   1267  C   LYS A  87      31.740  16.143  10.075  1.00  0.64           C  
ATOM   1268  O   LYS A  87      30.853  15.476   9.558  1.00  0.64           O  
ATOM   1269  CB  LYS A  87      31.264  17.020  12.396  1.00  0.64           C  
ATOM   1270  CG  LYS A  87      30.796  18.181  13.266  1.00  0.64           C  
ATOM   1271  CD  LYS A  87      31.787  19.340  13.254  1.00  0.64           C  
ATOM   1272  CE  LYS A  87      31.334  20.456  14.188  1.00  0.64           C  
ATOM   1273  NZ  LYS A  87      32.279  21.611  14.182  1.00  0.64           N  
ATOM   1274  H   LYS A  87      29.221  17.327  10.638  1.00  0.64           H  
ATOM   1275  HA  LYS A  87      32.095  18.158  10.775  1.00  0.64           H  
ATOM   1276 1HB  LYS A  87      30.542  16.205  12.527  1.00  0.64           H  
ATOM   1277 2HB  LYS A  87      32.220  16.672  12.776  1.00  0.64           H  
ATOM   1278 1HG  LYS A  87      29.837  18.542  12.888  1.00  0.64           H  
ATOM   1279 2HG  LYS A  87      30.654  17.838  14.290  1.00  0.64           H  
ATOM   1280 1HD  LYS A  87      32.771  18.988  13.561  1.00  0.64           H  
ATOM   1281 2HD  LYS A  87      31.861  19.741  12.239  1.00  0.64           H  
ATOM   1282 1HE  LYS A  87      30.349  20.803  13.866  1.00  0.64           H  
ATOM   1283 2HE  LYS A  87      31.256  20.066  15.202  1.00  0.64           H  
ATOM   1284 1HZ  LYS A  87      31.936  22.327  14.805  1.00  0.64           H  
ATOM   1285 2HZ  LYS A  87      33.191  21.304  14.487  1.00  0.64           H  
ATOM   1286 3HZ  LYS A  87      32.344  21.983  13.245  1.00  0.64           H  
ATOM   1287  N   PRO A  88      33.022  15.789   9.917  1.00  0.64           N  
ATOM   1288  CA  PRO A  88      33.477  14.556   9.277  1.00  0.64           C  
ATOM   1289  C   PRO A  88      32.758  13.323   9.844  1.00  0.64           C  
ATOM   1290  O   PRO A  88      32.458  12.366   9.120  1.00  0.64           O  
ATOM   1291  CB  PRO A  88      34.966  14.563   9.612  1.00  0.64           C  
ATOM   1292  CG  PRO A  88      35.315  16.037   9.701  1.00  0.64           C  
ATOM   1293  CD  PRO A  88      34.112  16.682  10.352  1.00  0.64           C  
ATOM   1294  HA  PRO A  88      33.341  14.628   8.192  1.00  0.64           H  
ATOM   1295 1HB  PRO A  88      35.146  14.016  10.550  1.00  0.64           H  
ATOM   1296 2HB  PRO A  88      35.524  14.040   8.820  1.00  0.64           H  
ATOM   1297 1HG  PRO A  88      36.241  16.175  10.282  1.00  0.64           H  
ATOM   1298 2HG  PRO A  88      35.511  16.433   8.691  1.00  0.64           H  
ATOM   1299 1HD  PRO A  88      34.213  16.691  11.445  1.00  0.64           H  
ATOM   1300 2HD  PRO A  88      34.001  17.682   9.930  1.00  0.64           H  
ATOM   1301  N   GLU A  89      32.397  13.400  11.132  1.00  0.63           N  
ATOM   1302  CA  GLU A  89      31.706  12.354  11.887  1.00  0.63           C  
ATOM   1303  C   GLU A  89      30.291  12.094  11.369  1.00  0.63           C  
ATOM   1304  O   GLU A  89      29.692  11.062  11.671  1.00  0.63           O  
ATOM   1305  CB  GLU A  89      31.643  12.724  13.371  1.00  0.63           C  
ATOM   1306  CG  GLU A  89      32.999  12.748  14.066  1.00  0.63           C  
ATOM   1307  CD  GLU A  89      32.919  13.131  15.529  1.00  0.63           C  
ATOM   1308  OE1 GLU A  89      31.844  13.435  15.992  1.00  0.63           O  
ATOM   1309  OE2 GLU A  89      33.937  13.117  16.181  1.00  0.63           O  
ATOM   1310  H   GLU A  89      32.658  14.226  11.647  1.00  0.63           H  
ATOM   1311  HA  GLU A  89      32.275  11.430  11.785  1.00  0.63           H  
ATOM   1312 1HB  GLU A  89      31.189  13.712  13.477  1.00  0.63           H  
ATOM   1313 2HB  GLU A  89      31.006  12.013  13.896  1.00  0.63           H  
ATOM   1314 1HG  GLU A  89      33.453  11.761  13.984  1.00  0.63           H  
ATOM   1315 2HG  GLU A  89      33.643  13.458  13.544  1.00  0.63           H  
ATOM   1316  N   ASP A  90      29.744  13.039  10.607  1.00  0.62           N  
ATOM   1317  CA  ASP A  90      28.403  12.910  10.073  1.00  0.62           C  
ATOM   1318  C   ASP A  90      28.410  12.144   8.745  1.00  0.62           C  
ATOM   1319  O   ASP A  90      27.341  11.905   8.165  1.00  0.62           O  
ATOM   1320  CB  ASP A  90      27.763  14.295   9.887  1.00  0.62           C  
ATOM   1321  CG  ASP A  90      27.455  15.031  11.223  1.00  0.62           C  
ATOM   1322  OD1 ASP A  90      26.990  14.406  12.166  1.00  0.62           O  
ATOM   1323  OD2 ASP A  90      27.713  16.223  11.307  1.00  0.62           O  
ATOM   1324  H   ASP A  90      30.276  13.870  10.361  1.00  0.62           H  
ATOM   1325  HA  ASP A  90      27.801  12.345  10.783  1.00  0.62           H  
ATOM   1326 1HB  ASP A  90      28.431  14.919   9.293  1.00  0.62           H  
ATOM   1327 2HB  ASP A  90      26.836  14.196   9.324  1.00  0.62           H  
ATOM   1328  N   THR A  91      29.604  11.748   8.256  1.00  0.61           N  
ATOM   1329  CA  THR A  91      29.661  10.945   7.040  1.00  0.61           C  
ATOM   1330  C   THR A  91      28.907   9.648   7.299  1.00  0.61           C  
ATOM   1331  O   THR A  91      29.235   8.908   8.228  1.00  0.61           O  
ATOM   1332  CB  THR A  91      31.117  10.602   6.656  1.00  0.61           C  
ATOM   1333  OG1 THR A  91      31.871  11.814   6.425  1.00  0.61           O  
ATOM   1334  CG2 THR A  91      31.180   9.648   5.458  1.00  0.61           C  
ATOM   1335  H   THR A  91      30.479  11.977   8.730  1.00  0.61           H  
ATOM   1336  HA  THR A  91      29.180  11.489   6.234  1.00  0.61           H  
ATOM   1337  HB  THR A  91      31.579  10.095   7.503  1.00  0.61           H  
ATOM   1338  HG1 THR A  91      32.102  12.197   7.310  1.00  0.61           H  
ATOM   1339 1HG2 THR A  91      32.220   9.408   5.244  1.00  0.61           H  
ATOM   1340 2HG2 THR A  91      30.640   8.735   5.704  1.00  0.61           H  
ATOM   1341 3HG2 THR A  91      30.738  10.075   4.599  1.00  0.61           H  
ATOM   1342  N   ALA A  92      27.903   9.370   6.481  1.00  0.60           N  
ATOM   1343  CA  ALA A  92      27.067   8.188   6.692  1.00  0.60           C  
ATOM   1344  C   ALA A  92      26.069   7.998   5.569  1.00  0.60           C  
ATOM   1345  O   ALA A  92      25.816   8.917   4.782  1.00  0.60           O  
ATOM   1346  CB  ALA A  92      26.312   8.290   8.013  1.00  0.60           C  
ATOM   1347  H   ALA A  92      27.732  10.006   5.701  1.00  0.60           H  
ATOM   1348  HA  ALA A  92      27.714   7.312   6.714  1.00  0.60           H  
ATOM   1349 1HB  ALA A  92      25.714   7.406   8.146  1.00  0.60           H  
ATOM   1350 2HB  ALA A  92      26.990   8.384   8.854  1.00  0.60           H  
ATOM   1351 3HB  ALA A  92      25.665   9.155   7.984  1.00  0.60           H  
ATOM   1352  N   VAL A  93      25.455   6.823   5.527  1.00  0.60           N  
ATOM   1353  CA  VAL A  93      24.314   6.656   4.654  1.00  0.60           C  
ATOM   1354  C   VAL A  93      23.078   7.015   5.461  1.00  0.60           C  
ATOM   1355  O   VAL A  93      22.907   6.548   6.586  1.00  0.60           O  
ATOM   1356  CB  VAL A  93      24.185   5.225   4.112  1.00  0.60           C  
ATOM   1357  CG1 VAL A  93      22.919   5.119   3.261  1.00  0.60           C  
ATOM   1358  CG2 VAL A  93      25.390   4.897   3.289  1.00  0.60           C  
ATOM   1359  H   VAL A  93      25.736   6.065   6.146  1.00  0.60           H  
ATOM   1360  HA  VAL A  93      24.407   7.334   3.816  1.00  0.60           H  
ATOM   1361  HB  VAL A  93      24.099   4.528   4.945  1.00  0.60           H  
ATOM   1362 1HG1 VAL A  93      22.818   4.107   2.875  1.00  0.60           H  
ATOM   1363 2HG1 VAL A  93      22.048   5.364   3.859  1.00  0.60           H  
ATOM   1364 3HG1 VAL A  93      22.990   5.814   2.430  1.00  0.60           H  
ATOM   1365 1HG2 VAL A  93      25.303   3.885   2.902  1.00  0.60           H  
ATOM   1366 2HG2 VAL A  93      25.455   5.600   2.459  1.00  0.60           H  
ATOM   1367 3HG2 VAL A  93      26.288   4.976   3.904  1.00  0.60           H  
ATOM   1368  N   TYR A  94      22.253   7.889   4.928  1.00  0.62           N  
ATOM   1369  CA  TYR A  94      21.052   8.310   5.620  1.00  0.62           C  
ATOM   1370  C   TYR A  94      19.868   7.618   5.023  1.00  0.62           C  
ATOM   1371  O   TYR A  94      19.819   7.416   3.815  1.00  0.62           O  
ATOM   1372  CB  TYR A  94      20.924   9.820   5.554  1.00  0.62           C  
ATOM   1373  CG  TYR A  94      21.940  10.528   6.459  1.00  0.62           C  
ATOM   1374  CD1 TYR A  94      23.248  10.705   6.034  1.00  0.62           C  
ATOM   1375  CD2 TYR A  94      21.552  11.013   7.711  1.00  0.62           C  
ATOM   1376  CE1 TYR A  94      24.163  11.328   6.860  1.00  0.62           C  
ATOM   1377  CE2 TYR A  94      22.481  11.650   8.525  1.00  0.62           C  
ATOM   1378  CZ  TYR A  94      23.791  11.795   8.091  1.00  0.62           C  
ATOM   1379  OH  TYR A  94      24.740  12.406   8.885  1.00  0.62           O  
ATOM   1380  H   TYR A  94      22.456   8.252   4.003  1.00  0.62           H  
ATOM   1381  HA  TYR A  94      21.118   8.014   6.658  1.00  0.62           H  
ATOM   1382 1HB  TYR A  94      21.095  10.138   4.527  1.00  0.62           H  
ATOM   1383 2HB  TYR A  94      19.921  10.123   5.845  1.00  0.62           H  
ATOM   1384  HD1 TYR A  94      23.564  10.332   5.055  1.00  0.62           H  
ATOM   1385  HD2 TYR A  94      20.521  10.884   8.051  1.00  0.62           H  
ATOM   1386  HE1 TYR A  94      25.192  11.447   6.547  1.00  0.62           H  
ATOM   1387  HE2 TYR A  94      22.184  12.023   9.506  1.00  0.62           H  
ATOM   1388  HH  TYR A  94      25.647  12.213   8.530  1.00  0.62           H  
ATOM   1389  N   TYR A  95      18.919   7.250   5.869  1.00  0.68           N  
ATOM   1390  CA  TYR A  95      17.718   6.584   5.403  1.00  0.68           C  
ATOM   1391  C   TYR A  95      16.492   7.245   5.979  1.00  0.68           C  
ATOM   1392  O   TYR A  95      16.455   7.579   7.168  1.00  0.68           O  
ATOM   1393  CB  TYR A  95      17.684   5.131   5.888  1.00  0.68           C  
ATOM   1394  CG  TYR A  95      18.830   4.260   5.475  1.00  0.68           C  
ATOM   1395  CD1 TYR A  95      20.011   4.275   6.222  1.00  0.68           C  
ATOM   1396  CD2 TYR A  95      18.702   3.416   4.396  1.00  0.68           C  
ATOM   1397  CE1 TYR A  95      21.058   3.458   5.863  1.00  0.68           C  
ATOM   1398  CE2 TYR A  95      19.752   2.594   4.039  1.00  0.68           C  
ATOM   1399  CZ  TYR A  95      20.928   2.615   4.763  1.00  0.68           C  
ATOM   1400  OH  TYR A  95      21.973   1.791   4.395  1.00  0.68           O  
ATOM   1401  H   TYR A  95      19.047   7.445   6.859  1.00  0.68           H  
ATOM   1402  HA  TYR A  95      17.667   6.637   4.318  1.00  0.68           H  
ATOM   1403 1HB  TYR A  95      17.635   5.125   6.975  1.00  0.68           H  
ATOM   1404 2HB  TYR A  95      16.769   4.672   5.520  1.00  0.68           H  
ATOM   1405  HD1 TYR A  95      20.110   4.938   7.087  1.00  0.68           H  
ATOM   1406  HD2 TYR A  95      17.767   3.399   3.824  1.00  0.68           H  
ATOM   1407  HE1 TYR A  95      21.977   3.474   6.436  1.00  0.68           H  
ATOM   1408  HE2 TYR A  95      19.652   1.926   3.183  1.00  0.68           H  
ATOM   1409  HH  TYR A  95      22.759   2.014   4.907  1.00  0.68           H  
ATOM   1410  N   CYS A  96      15.454   7.359   5.181  1.00  0.79           N  
ATOM   1411  CA  CYS A  96      14.210   7.825   5.737  1.00  0.79           C  
ATOM   1412  C   CYS A  96      13.399   6.605   6.096  1.00  0.79           C  
ATOM   1413  O   CYS A  96      13.599   5.517   5.535  1.00  0.79           O  
ATOM   1414  CB  CYS A  96      13.446   8.733   4.782  1.00  0.79           C  
ATOM   1415  SG  CYS A  96      12.834   7.948   3.307  1.00  0.79           S  
ATOM   1416  H   CYS A  96      15.547   7.112   4.198  1.00  0.79           H  
ATOM   1417  HA  CYS A  96      14.413   8.396   6.636  1.00  0.79           H  
ATOM   1418 1HB  CYS A  96      12.607   9.186   5.315  1.00  0.79           H  
ATOM   1419 2HB  CYS A  96      14.113   9.525   4.490  1.00  0.79           H  
ATOM   1420  N   ALA A  97      12.445   6.804   6.978  1.00  1.00           N  
ATOM   1421  CA  ALA A  97      11.569   5.727   7.382  1.00  1.00           C  
ATOM   1422  C   ALA A  97      10.233   6.262   7.845  1.00  1.00           C  
ATOM   1423  O   ALA A  97      10.133   7.387   8.344  1.00  1.00           O  
ATOM   1424  CB  ALA A  97      12.228   4.946   8.486  1.00  1.00           C  
ATOM   1425  H   ALA A  97      12.373   7.721   7.407  1.00  1.00           H  
ATOM   1426  HA  ALA A  97      11.398   5.085   6.526  1.00  1.00           H  
ATOM   1427 1HB  ALA A  97      11.590   4.158   8.755  1.00  1.00           H  
ATOM   1428 2HB  ALA A  97      13.173   4.545   8.139  1.00  1.00           H  
ATOM   1429 3HB  ALA A  97      12.397   5.593   9.342  1.00  1.00           H  
ATOM   1430  N   VAL A  98       9.192   5.449   7.710  1.00  1.35           N  
ATOM   1431  CA  VAL A  98       7.880   5.935   8.125  1.00  1.35           C  
ATOM   1432  C   VAL A  98       7.085   5.021   9.031  1.00  1.35           C  
ATOM   1433  O   VAL A  98       7.292   3.799   9.064  1.00  1.35           O  
ATOM   1434  CB  VAL A  98       7.010   6.189   6.892  1.00  1.35           C  
ATOM   1435  CG1 VAL A  98       7.689   7.185   6.002  1.00  1.35           C  
ATOM   1436  CG2 VAL A  98       6.744   4.896   6.207  1.00  1.35           C  
ATOM   1437  H   VAL A  98       9.329   4.532   7.283  1.00  1.35           H  
ATOM   1438  HA  VAL A  98       8.015   6.878   8.650  1.00  1.35           H  
ATOM   1439  HB  VAL A  98       6.069   6.645   7.210  1.00  1.35           H  
ATOM   1440 1HG1 VAL A  98       7.052   7.405   5.151  1.00  1.35           H  
ATOM   1441 2HG1 VAL A  98       7.873   8.059   6.559  1.00  1.35           H  
ATOM   1442 3HG1 VAL A  98       8.620   6.813   5.658  1.00  1.35           H  
ATOM   1443 1HG2 VAL A  98       6.121   5.057   5.327  1.00  1.35           H  
ATOM   1444 2HG2 VAL A  98       7.683   4.478   5.926  1.00  1.35           H  
ATOM   1445 3HG2 VAL A  98       6.236   4.222   6.896  1.00  1.35           H  
ATOM   1446  N   GLY A  99       6.101   5.658   9.688  1.00  1.87           N  
ATOM   1447  CA  GLY A  99       5.045   5.031  10.484  1.00  1.87           C  
ATOM   1448  C   GLY A  99       5.253   4.965  12.003  1.00  1.87           C  
ATOM   1449  O   GLY A  99       4.288   4.770  12.742  1.00  1.87           O  
ATOM   1450  H   GLY A  99       6.066   6.680   9.605  1.00  1.87           H  
ATOM   1451 1HA  GLY A  99       4.112   5.556  10.285  1.00  1.87           H  
ATOM   1452 2HA  GLY A  99       4.892   4.020  10.111  1.00  1.87           H  
ATOM   1453  N   SER A 100       6.478   5.150  12.483  1.00  2.60           N  
ATOM   1454  CA  SER A 100       6.691   5.052  13.927  1.00  2.60           C  
ATOM   1455  C   SER A 100       6.025   6.173  14.673  1.00  2.60           C  
ATOM   1456  O   SER A 100       6.138   7.325  14.273  1.00  2.60           O  
ATOM   1457  CB  SER A 100       8.125   5.161  14.308  1.00  2.60           C  
ATOM   1458  OG  SER A 100       8.245   4.982  15.711  1.00  2.60           O  
ATOM   1459  H   SER A 100       7.249   5.316  11.858  1.00  2.60           H  
ATOM   1460  HA  SER A 100       6.286   4.100  14.273  1.00  2.60           H  
ATOM   1461 1HB  SER A 100       8.730   4.445  13.772  1.00  2.60           H  
ATOM   1462 2HB  SER A 100       8.460   6.150  14.046  1.00  2.60           H  
ATOM   1463  HG  SER A 100       8.892   5.659  16.051  1.00  2.60           H  
ATOM   1464  N   LEU A 101       5.418   5.856  15.807  1.00  3.45           N  
ATOM   1465  CA  LEU A 101       4.829   6.887  16.653  1.00  3.45           C  
ATOM   1466  C   LEU A 101       5.703   7.169  17.881  1.00  3.45           C  
ATOM   1467  O   LEU A 101       5.296   7.902  18.791  1.00  3.45           O  
ATOM   1468  CB  LEU A 101       3.433   6.453  17.089  1.00  3.45           C  
ATOM   1469  CG  LEU A 101       2.455   6.196  15.930  1.00  3.45           C  
ATOM   1470  CD1 LEU A 101       1.124   5.740  16.494  1.00  3.45           C  
ATOM   1471  CD2 LEU A 101       2.316   7.455  15.089  1.00  3.45           C  
ATOM   1472  H   LEU A 101       5.358   4.884  16.073  1.00  3.45           H  
ATOM   1473  HA  LEU A 101       4.743   7.808  16.074  1.00  3.45           H  
ATOM   1474 1HB  LEU A 101       3.515   5.540  17.677  1.00  3.45           H  
ATOM   1475 2HB  LEU A 101       3.008   7.235  17.716  1.00  3.45           H  
ATOM   1476  HG  LEU A 101       2.845   5.393  15.297  1.00  3.45           H  
ATOM   1477 1HD1 LEU A 101       0.433   5.540  15.675  1.00  3.45           H  
ATOM   1478 2HD1 LEU A 101       1.268   4.830  17.077  1.00  3.45           H  
ATOM   1479 3HD1 LEU A 101       0.713   6.520  17.134  1.00  3.45           H  
ATOM   1480 1HD2 LEU A 101       1.635   7.273  14.261  1.00  3.45           H  
ATOM   1481 2HD2 LEU A 101       1.930   8.271  15.700  1.00  3.45           H  
ATOM   1482 3HD2 LEU A 101       3.295   7.742  14.691  1.00  3.45           H  
ATOM   1483  N   ARG A 102       6.875   6.528  17.928  1.00  4.20           N  
ATOM   1484  CA  ARG A 102       7.785   6.616  19.075  1.00  4.20           C  
ATOM   1485  C   ARG A 102       9.238   6.745  18.640  1.00  4.20           C  
ATOM   1486  O   ARG A 102       9.560   6.470  17.486  1.00  4.20           O  
ATOM   1487  CB  ARG A 102       7.649   5.386  19.967  1.00  4.20           C  
ATOM   1488  CG  ARG A 102       6.277   5.199  20.638  1.00  4.20           C  
ATOM   1489  CD  ARG A 102       6.039   6.238  21.688  1.00  4.20           C  
ATOM   1490  NE  ARG A 102       4.798   6.019  22.414  1.00  4.20           N  
ATOM   1491  CZ  ARG A 102       3.586   6.497  22.051  1.00  4.20           C  
ATOM   1492  NH1 ARG A 102       3.438   7.231  20.966  1.00  4.20           N  
ATOM   1493  NH2 ARG A 102       2.530   6.227  22.804  1.00  4.20           N  
ATOM   1494  H   ARG A 102       7.156   5.964  17.132  1.00  4.20           H  
ATOM   1495  HA  ARG A 102       7.521   7.499  19.656  1.00  4.20           H  
ATOM   1496 1HB  ARG A 102       7.852   4.490  19.375  1.00  4.20           H  
ATOM   1497 2HB  ARG A 102       8.399   5.424  20.756  1.00  4.20           H  
ATOM   1498 1HG  ARG A 102       5.479   5.255  19.906  1.00  4.20           H  
ATOM   1499 2HG  ARG A 102       6.250   4.222  21.120  1.00  4.20           H  
ATOM   1500 1HD  ARG A 102       6.857   6.221  22.406  1.00  4.20           H  
ATOM   1501 2HD  ARG A 102       5.990   7.221  21.223  1.00  4.20           H  
ATOM   1502  HE  ARG A 102       4.846   5.466  23.256  1.00  4.20           H  
ATOM   1503 1HH1 ARG A 102       4.240   7.460  20.358  1.00  4.20           H  
ATOM   1504 2HH1 ARG A 102       2.525   7.578  20.718  1.00  4.20           H  
ATOM   1505 1HH2 ARG A 102       2.634   5.668  23.639  1.00  4.20           H  
ATOM   1506 2HH2 ARG A 102       1.621   6.582  22.543  1.00  4.20           H  
ATOM   1507  N   VAL A 103      10.119   7.157  19.567  1.00  4.56           N  
ATOM   1508  CA  VAL A 103      11.562   7.191  19.285  1.00  4.56           C  
ATOM   1509  C   VAL A 103      12.387   6.157  20.057  1.00  4.56           C  
ATOM   1510  O   VAL A 103      13.141   5.389  19.455  1.00  4.56           O  
ATOM   1511  CB  VAL A 103      12.151   8.578  19.516  1.00  4.56           C  
ATOM   1512  CG1 VAL A 103      13.635   8.508  19.319  1.00  4.56           C  
ATOM   1513  CG2 VAL A 103      11.550   9.542  18.517  1.00  4.56           C  
ATOM   1514  H   VAL A 103       9.783   7.429  20.478  1.00  4.56           H  
ATOM   1515  HA  VAL A 103      11.698   6.978  18.240  1.00  4.56           H  
ATOM   1516  HB  VAL A 103      11.951   8.911  20.533  1.00  4.56           H  
ATOM   1517 1HG1 VAL A 103      14.071   9.495  19.469  1.00  4.56           H  
ATOM   1518 2HG1 VAL A 103      14.073   7.810  20.030  1.00  4.56           H  
ATOM   1519 3HG1 VAL A 103      13.836   8.162  18.311  1.00  4.56           H  
ATOM   1520 1HG2 VAL A 103      11.982  10.524  18.665  1.00  4.56           H  
ATOM   1521 2HG2 VAL A 103      11.768   9.195  17.508  1.00  4.56           H  
ATOM   1522 3HG2 VAL A 103      10.471   9.600  18.656  1.00  4.56           H  
ATOM   1523  N   GLY A 104      12.224   6.089  21.383  1.00  4.38           N  
ATOM   1524  CA  GLY A 104      13.008   5.141  22.192  1.00  4.38           C  
ATOM   1525  C   GLY A 104      12.818   3.699  21.708  1.00  4.38           C  
ATOM   1526  O   GLY A 104      13.711   2.860  21.824  1.00  4.38           O  
ATOM   1527  H   GLY A 104      11.588   6.722  21.842  1.00  4.38           H  
ATOM   1528 1HA  GLY A 104      14.063   5.408  22.142  1.00  4.38           H  
ATOM   1529 2HA  GLY A 104      12.707   5.219  23.236  1.00  4.38           H  
ATOM   1530  N   SER A 105      11.637   3.437  21.170  1.00  3.80           N  
ATOM   1531  CA  SER A 105      11.244   2.161  20.608  1.00  3.80           C  
ATOM   1532  C   SER A 105      10.726   2.409  19.195  1.00  3.80           C  
ATOM   1533  O   SER A 105       9.672   1.894  18.822  1.00  3.80           O  
ATOM   1534  CB  SER A 105      10.183   1.494  21.457  1.00  3.80           C  
ATOM   1535  OG  SER A 105      10.661   1.241  22.752  1.00  3.80           O  
ATOM   1536  H   SER A 105      10.974   4.192  21.130  1.00  3.80           H  
ATOM   1537  HA  SER A 105      12.118   1.510  20.547  1.00  3.80           H  
ATOM   1538 1HB  SER A 105       9.300   2.131  21.507  1.00  3.80           H  
ATOM   1539 2HB  SER A 105       9.886   0.557  20.988  1.00  3.80           H  
ATOM   1540  HG  SER A 105      11.519   0.817  22.639  1.00  3.80           H  
ATOM   1541  N   PHE A 106      11.448   3.238  18.428  1.00  3.07           N  
ATOM   1542  CA  PHE A 106      11.010   3.629  17.088  1.00  3.07           C  
ATOM   1543  C   PHE A 106      10.708   2.346  16.317  1.00  3.07           C  
ATOM   1544  O   PHE A 106      11.512   1.409  16.322  1.00  3.07           O  
ATOM   1545  CB  PHE A 106      12.140   4.392  16.340  1.00  3.07           C  
ATOM   1546  CG  PHE A 106      11.740   5.227  15.074  1.00  3.07           C  
ATOM   1547  CD1 PHE A 106      11.414   6.555  15.229  1.00  3.07           C  
ATOM   1548  CD2 PHE A 106      11.653   4.728  13.801  1.00  3.07           C  
ATOM   1549  CE1 PHE A 106      11.051   7.346  14.202  1.00  3.07           C  
ATOM   1550  CE2 PHE A 106      11.275   5.573  12.730  1.00  3.07           C  
ATOM   1551  CZ  PHE A 106      10.986   6.873  12.946  1.00  3.07           C  
ATOM   1552  H   PHE A 106      12.297   3.660  18.804  1.00  3.07           H  
ATOM   1553  HA  PHE A 106      10.109   4.217  17.160  1.00  3.07           H  
ATOM   1554 1HB  PHE A 106      12.623   5.068  17.031  1.00  3.07           H  
ATOM   1555 2HB  PHE A 106      12.894   3.674  16.034  1.00  3.07           H  
ATOM   1556  HD1 PHE A 106      11.460   6.989  16.192  1.00  3.07           H  
ATOM   1557  HD2 PHE A 106      11.883   3.688  13.637  1.00  3.07           H  
ATOM   1558  HE1 PHE A 106      10.819   8.354  14.405  1.00  3.07           H  
ATOM   1559  HE2 PHE A 106      11.211   5.212  11.729  1.00  3.07           H  
ATOM   1560  HZ  PHE A 106      10.693   7.526  12.119  1.00  3.07           H  
ATOM   1561  N   SER A 107       9.566   2.317  15.637  1.00  2.39           N  
ATOM   1562  CA  SER A 107       9.158   1.130  14.876  1.00  2.39           C  
ATOM   1563  C   SER A 107       8.759   1.477  13.451  1.00  2.39           C  
ATOM   1564  O   SER A 107       7.746   2.126  13.210  1.00  2.39           O  
ATOM   1565  CB  SER A 107       7.997   0.446  15.567  1.00  2.39           C  
ATOM   1566  OG  SER A 107       7.548  -0.657  14.824  1.00  2.39           O  
ATOM   1567  H   SER A 107       8.974   3.140  15.686  1.00  2.39           H  
ATOM   1568  HA  SER A 107      10.000   0.439  14.834  1.00  2.39           H  
ATOM   1569 1HB  SER A 107       8.306   0.124  16.564  1.00  2.39           H  
ATOM   1570 2HB  SER A 107       7.184   1.159  15.691  1.00  2.39           H  
ATOM   1571  HG  SER A 107       7.403  -0.331  13.928  1.00  2.39           H  
ATOM   1572  N   VAL A 108       9.554   1.008  12.503  1.00  1.85           N  
ATOM   1573  CA  VAL A 108       9.364   1.351  11.099  1.00  1.85           C  
ATOM   1574  C   VAL A 108       8.459   0.427  10.294  1.00  1.85           C  
ATOM   1575  O   VAL A 108       8.628  -0.793  10.323  1.00  1.85           O  
ATOM   1576  CB  VAL A 108      10.730   1.394  10.402  1.00  1.85           C  
ATOM   1577  CG1 VAL A 108      10.534   1.660   8.970  1.00  1.85           C  
ATOM   1578  CG2 VAL A 108      11.542   2.439  11.010  1.00  1.85           C  
ATOM   1579  H   VAL A 108      10.343   0.437  12.770  1.00  1.85           H  
ATOM   1580  HA  VAL A 108       8.933   2.354  11.060  1.00  1.85           H  
ATOM   1581  HB  VAL A 108      11.241   0.439  10.501  1.00  1.85           H  
ATOM   1582 1HG1 VAL A 108      11.478   1.724   8.470  1.00  1.85           H  
ATOM   1583 2HG1 VAL A 108       9.967   0.859   8.543  1.00  1.85           H  
ATOM   1584 3HG1 VAL A 108       9.999   2.598   8.847  1.00  1.85           H  
ATOM   1585 1HG2 VAL A 108      12.507   2.499  10.520  1.00  1.85           H  
ATOM   1586 2HG2 VAL A 108      11.010   3.350  10.884  1.00  1.85           H  
ATOM   1587 3HG2 VAL A 108      11.680   2.215  12.056  1.00  1.85           H  
ATOM   1588  N   GLU A 109       7.506   1.024   9.564  1.00  1.45           N  
ATOM   1589  CA  GLU A 109       6.654   0.272   8.654  1.00  1.45           C  
ATOM   1590  C   GLU A 109       7.387   0.136   7.315  1.00  1.45           C  
ATOM   1591  O   GLU A 109       7.442  -0.950   6.736  1.00  1.45           O  
ATOM   1592  CB  GLU A 109       5.302   0.966   8.445  1.00  1.45           C  
ATOM   1593  CG  GLU A 109       4.407   1.028   9.671  1.00  1.45           C  
ATOM   1594  CD  GLU A 109       3.078   1.722   9.403  1.00  1.45           C  
ATOM   1595  OE1 GLU A 109       2.878   2.195   8.308  1.00  1.45           O  
ATOM   1596  OE2 GLU A 109       2.272   1.775  10.298  1.00  1.45           O  
ATOM   1597  H   GLU A 109       7.399   2.036   9.603  1.00  1.45           H  
ATOM   1598  HA  GLU A 109       6.485  -0.723   9.061  1.00  1.45           H  
ATOM   1599 1HB  GLU A 109       5.468   1.987   8.100  1.00  1.45           H  
ATOM   1600 2HB  GLU A 109       4.750   0.444   7.669  1.00  1.45           H  
ATOM   1601 1HG  GLU A 109       4.213   0.014  10.014  1.00  1.45           H  
ATOM   1602 2HG  GLU A 109       4.939   1.555  10.465  1.00  1.45           H  
ATOM   1603  N   TYR A 110       7.968   1.252   6.837  1.00  1.17           N  
ATOM   1604  CA  TYR A 110       8.702   1.226   5.561  1.00  1.17           C  
ATOM   1605  C   TYR A 110      10.027   1.994   5.624  1.00  1.17           C  
ATOM   1606  O   TYR A 110      10.129   3.024   6.295  1.00  1.17           O  
ATOM   1607  CB  TYR A 110       7.851   1.789   4.413  1.00  1.17           C  
ATOM   1608  CG  TYR A 110       6.525   1.090   4.243  1.00  1.17           C  
ATOM   1609  CD1 TYR A 110       5.407   1.558   4.915  1.00  1.17           C  
ATOM   1610  CD2 TYR A 110       6.427  -0.032   3.450  1.00  1.17           C  
ATOM   1611  CE1 TYR A 110       4.201   0.914   4.786  1.00  1.17           C  
ATOM   1612  CE2 TYR A 110       5.223  -0.684   3.327  1.00  1.17           C  
ATOM   1613  CZ  TYR A 110       4.109  -0.217   3.984  1.00  1.17           C  
ATOM   1614  OH  TYR A 110       2.899  -0.871   3.859  1.00  1.17           O  
ATOM   1615  H   TYR A 110       7.876   2.109   7.383  1.00  1.17           H  
ATOM   1616  HA  TYR A 110       8.945   0.189   5.328  1.00  1.17           H  
ATOM   1617 1HB  TYR A 110       7.669   2.827   4.542  1.00  1.17           H  
ATOM   1618 2HB  TYR A 110       8.405   1.685   3.476  1.00  1.17           H  
ATOM   1619  HD1 TYR A 110       5.478   2.433   5.547  1.00  1.17           H  
ATOM   1620  HD2 TYR A 110       7.307  -0.410   2.929  1.00  1.17           H  
ATOM   1621  HE1 TYR A 110       3.330   1.292   5.319  1.00  1.17           H  
ATOM   1622  HE2 TYR A 110       5.158  -1.573   2.713  1.00  1.17           H  
ATOM   1623  HH  TYR A 110       3.041  -1.749   3.437  1.00  1.17           H  
ATOM   1624  N   TRP A 111      11.023   1.520   4.862  1.00  0.99           N  
ATOM   1625  CA  TRP A 111      12.323   2.201   4.722  1.00  0.99           C  
ATOM   1626  C   TRP A 111      12.566   2.563   3.266  1.00  0.99           C  
ATOM   1627  O   TRP A 111      12.150   1.827   2.369  1.00  0.99           O  
ATOM   1628  CB  TRP A 111      13.500   1.308   5.107  1.00  0.99           C  
ATOM   1629  CG  TRP A 111      13.605   0.890   6.525  1.00  0.99           C  
ATOM   1630  CD1 TRP A 111      13.013  -0.184   7.122  1.00  0.99           C  
ATOM   1631  CD2 TRP A 111      14.406   1.521   7.531  1.00  0.99           C  
ATOM   1632  NE1 TRP A 111      13.396  -0.258   8.437  1.00  0.99           N  
ATOM   1633  CE2 TRP A 111      14.253   0.777   8.703  1.00  0.99           C  
ATOM   1634  CE3 TRP A 111      15.238   2.629   7.529  1.00  0.99           C  
ATOM   1635  CZ2 TRP A 111      14.907   1.116   9.870  1.00  0.99           C  
ATOM   1636  CZ3 TRP A 111      15.890   2.962   8.686  1.00  0.99           C  
ATOM   1637  CH2 TRP A 111      15.731   2.223   9.832  1.00  0.99           C  
ATOM   1638  H   TRP A 111      10.873   0.661   4.351  1.00  0.99           H  
ATOM   1639  HA  TRP A 111      12.329   3.111   5.322  1.00  0.99           H  
ATOM   1640 1HB  TRP A 111      13.471   0.407   4.497  1.00  0.99           H  
ATOM   1641 2HB  TRP A 111      14.426   1.830   4.848  1.00  0.99           H  
ATOM   1642  HD1 TRP A 111      12.341  -0.884   6.628  1.00  0.99           H  
ATOM   1643  HE1 TRP A 111      13.100  -0.965   9.096  1.00  0.99           H  
ATOM   1644  HE3 TRP A 111      15.365   3.218   6.622  1.00  0.99           H  
ATOM   1645  HZ2 TRP A 111      14.794   0.541  10.789  1.00  0.99           H  
ATOM   1646  HZ3 TRP A 111      16.536   3.824   8.665  1.00  0.99           H  
ATOM   1647  HH2 TRP A 111      16.267   2.515  10.733  1.00  0.99           H  
ATOM   1648  N   GLY A 112      13.259   3.672   3.033  1.00  0.86           N  
ATOM   1649  CA  GLY A 112      13.620   4.055   1.669  1.00  0.86           C  
ATOM   1650  C   GLY A 112      15.027   3.640   1.279  1.00  0.86           C  
ATOM   1651  O   GLY A 112      15.735   2.965   2.030  1.00  0.86           O  
ATOM   1652  H   GLY A 112      13.531   4.267   3.821  1.00  0.86           H  
ATOM   1653 1HA  GLY A 112      12.912   3.620   0.965  1.00  0.86           H  
ATOM   1654 2HA  GLY A 112      13.537   5.140   1.575  1.00  0.86           H  
ATOM   1655  N   GLN A 113      15.433   4.064   0.087  1.00  0.77           N  
ATOM   1656  CA  GLN A 113      16.780   3.818  -0.410  1.00  0.77           C  
ATOM   1657  C   GLN A 113      17.719   4.860   0.135  1.00  0.77           C  
ATOM   1658  O   GLN A 113      17.612   6.026  -0.225  1.00  0.77           O  
ATOM   1659  CB  GLN A 113      16.816   3.846  -1.936  1.00  0.77           C  
ATOM   1660  CG  GLN A 113      18.235   3.813  -2.526  1.00  0.77           C  
ATOM   1661  CD  GLN A 113      19.027   2.565  -2.229  1.00  0.77           C  
ATOM   1662  OE1 GLN A 113      18.651   1.441  -2.591  1.00  0.77           O  
ATOM   1663  NE2 GLN A 113      20.168   2.768  -1.557  1.00  0.77           N  
ATOM   1664  H   GLN A 113      14.786   4.592  -0.481  1.00  0.77           H  
ATOM   1665  HA  GLN A 113      17.114   2.841  -0.061  1.00  0.77           H  
ATOM   1666 1HB  GLN A 113      16.261   2.996  -2.332  1.00  0.77           H  
ATOM   1667 2HB  GLN A 113      16.328   4.755  -2.291  1.00  0.77           H  
ATOM   1668 1HG  GLN A 113      18.161   3.913  -3.607  1.00  0.77           H  
ATOM   1669 2HG  GLN A 113      18.795   4.660  -2.117  1.00  0.77           H  
ATOM   1670 1HE2 GLN A 113      20.757   1.997  -1.325  1.00  0.77           H  
ATOM   1671 2HE2 GLN A 113      20.441   3.730  -1.279  1.00  0.77           H  
ATOM   1672  N   GLY A 114      18.660   4.433   0.955  1.00  0.71           N  
ATOM   1673  CA  GLY A 114      19.527   5.385   1.612  1.00  0.71           C  
ATOM   1674  C   GLY A 114      20.412   6.170   0.667  1.00  0.71           C  
ATOM   1675  O   GLY A 114      20.791   5.688  -0.415  1.00  0.71           O  
ATOM   1676  H   GLY A 114      18.719   3.452   1.184  1.00  0.71           H  
ATOM   1677 1HA  GLY A 114      18.887   6.081   2.149  1.00  0.71           H  
ATOM   1678 2HA  GLY A 114      20.137   4.884   2.353  1.00  0.71           H  
ATOM   1679  N   THR A 115      20.770   7.370   1.125  1.00  0.67           N  
ATOM   1680  CA  THR A 115      21.619   8.308   0.405  1.00  0.67           C  
ATOM   1681  C   THR A 115      22.950   8.489   1.109  1.00  0.67           C  
ATOM   1682  O   THR A 115      23.006   8.568   2.332  1.00  0.67           O  
ATOM   1683  CB  THR A 115      20.925   9.684   0.333  1.00  0.67           C  
ATOM   1684  OG1 THR A 115      20.668  10.129   1.665  1.00  0.67           O  
ATOM   1685  CG2 THR A 115      19.633   9.602  -0.422  1.00  0.67           C  
ATOM   1686  H   THR A 115      20.401   7.625   2.043  1.00  0.67           H  
ATOM   1687  HA  THR A 115      21.799   7.926  -0.599  1.00  0.67           H  
ATOM   1688  HB  THR A 115      21.585  10.397  -0.155  1.00  0.67           H  
ATOM   1689  HG1 THR A 115      19.989   9.547   2.068  1.00  0.67           H  
ATOM   1690 1HG2 THR A 115      19.157  10.582  -0.443  1.00  0.67           H  
ATOM   1691 2HG2 THR A 115      19.816   9.265  -1.440  1.00  0.67           H  
ATOM   1692 3HG2 THR A 115      18.988   8.891   0.084  1.00  0.67           H  
ATOM   1693  N   GLN A 116      24.017   8.641   0.345  1.00  0.65           N  
ATOM   1694  CA  GLN A 116      25.325   8.848   0.952  1.00  0.65           C  
ATOM   1695  C   GLN A 116      25.711  10.306   1.098  1.00  0.65           C  
ATOM   1696  O   GLN A 116      25.666  11.073   0.129  1.00  0.65           O  
ATOM   1697  CB  GLN A 116      26.405   8.100   0.158  1.00  0.65           C  
ATOM   1698  CG  GLN A 116      27.881   8.364   0.618  1.00  0.65           C  
ATOM   1699  CD  GLN A 116      28.264   7.799   2.003  1.00  0.65           C  
ATOM   1700  OE1 GLN A 116      27.740   6.781   2.457  1.00  0.65           O  
ATOM   1701  NE2 GLN A 116      29.223   8.455   2.657  1.00  0.65           N  
ATOM   1702  H   GLN A 116      23.928   8.583  -0.661  1.00  0.65           H  
ATOM   1703  HA  GLN A 116      25.305   8.424   1.955  1.00  0.65           H  
ATOM   1704 1HB  GLN A 116      26.226   7.028   0.233  1.00  0.65           H  
ATOM   1705 2HB  GLN A 116      26.334   8.371  -0.895  1.00  0.65           H  
ATOM   1706 1HG  GLN A 116      28.550   7.918  -0.115  1.00  0.65           H  
ATOM   1707 2HG  GLN A 116      28.047   9.444   0.648  1.00  0.65           H  
ATOM   1708 1HE2 GLN A 116      29.532   8.136   3.547  1.00  0.65           H  
ATOM   1709 2HE2 GLN A 116      29.669   9.268   2.237  1.00  0.65           H  
ATOM   1710  N   VAL A 117      26.092  10.664   2.315  1.00  0.68           N  
ATOM   1711  CA  VAL A 117      26.607  11.984   2.628  1.00  0.68           C  
ATOM   1712  C   VAL A 117      28.039  11.859   3.094  1.00  0.68           C  
ATOM   1713  O   VAL A 117      28.330  11.138   4.054  1.00  0.68           O  
ATOM   1714  CB  VAL A 117      25.791  12.659   3.737  1.00  0.68           C  
ATOM   1715  CG1 VAL A 117      26.421  14.017   4.097  1.00  0.68           C  
ATOM   1716  CG2 VAL A 117      24.323  12.842   3.271  1.00  0.68           C  
ATOM   1717  H   VAL A 117      26.038   9.978   3.072  1.00  0.68           H  
ATOM   1718  HA  VAL A 117      26.579  12.603   1.731  1.00  0.68           H  
ATOM   1719  HB  VAL A 117      25.818  12.044   4.609  1.00  0.68           H  
ATOM   1720 1HG1 VAL A 117      25.849  14.493   4.890  1.00  0.68           H  
ATOM   1721 2HG1 VAL A 117      27.442  13.859   4.437  1.00  0.68           H  
ATOM   1722 3HG1 VAL A 117      26.439  14.646   3.233  1.00  0.68           H  
ATOM   1723 1HG2 VAL A 117      23.745  13.311   4.066  1.00  0.68           H  
ATOM   1724 2HG2 VAL A 117      24.298  13.471   2.384  1.00  0.68           H  
ATOM   1725 3HG2 VAL A 117      23.884  11.869   3.035  1.00  0.68           H  
ATOM   1726  N   THR A 118      28.936  12.561   2.415  1.00  0.74           N  
ATOM   1727  CA  THR A 118      30.339  12.524   2.792  1.00  0.74           C  
ATOM   1728  C   THR A 118      30.783  13.913   3.199  1.00  0.74           C  
ATOM   1729  O   THR A 118      30.508  14.885   2.497  1.00  0.74           O  
ATOM   1730  CB  THR A 118      31.236  11.976   1.649  1.00  0.74           C  
ATOM   1731  OG1 THR A 118      30.848  10.628   1.294  1.00  0.74           O  
ATOM   1732  CG2 THR A 118      32.692  11.963   2.107  1.00  0.74           C  
ATOM   1733  H   THR A 118      28.625  13.128   1.624  1.00  0.74           H  
ATOM   1734  HA  THR A 118      30.458  11.903   3.658  1.00  0.74           H  
ATOM   1735  HB  THR A 118      31.133  12.610   0.774  1.00  0.74           H  
ATOM   1736  HG1 THR A 118      31.484  10.276   0.661  1.00  0.74           H  
ATOM   1737 1HG2 THR A 118      33.320  11.582   1.305  1.00  0.74           H  
ATOM   1738 2HG2 THR A 118      33.012  12.970   2.365  1.00  0.74           H  
ATOM   1739 3HG2 THR A 118      32.789  11.321   2.982  1.00  0.74           H  
ATOM   1740  N   VAL A 119      31.450  14.014   4.348  1.00  0.87           N  
ATOM   1741  CA  VAL A 119      31.902  15.317   4.817  1.00  0.87           C  
ATOM   1742  C   VAL A 119      33.428  15.323   4.947  1.00  0.87           C  
ATOM   1743  O   VAL A 119      34.005  14.431   5.571  1.00  0.87           O  
ATOM   1744  CB  VAL A 119      31.257  15.641   6.167  1.00  0.87           C  
ATOM   1745  CG1 VAL A 119      31.717  16.991   6.629  1.00  0.87           C  
ATOM   1746  CG2 VAL A 119      29.740  15.567   6.073  1.00  0.87           C  
ATOM   1747  H   VAL A 119      31.633  13.184   4.915  1.00  0.87           H  
ATOM   1748  HA  VAL A 119      31.608  16.077   4.099  1.00  0.87           H  
ATOM   1749  HB  VAL A 119      31.577  14.913   6.896  1.00  0.87           H  
ATOM   1750 1HG1 VAL A 119      31.277  17.222   7.584  1.00  0.87           H  
ATOM   1751 2HG1 VAL A 119      32.798  16.997   6.719  1.00  0.87           H  
ATOM   1752 3HG1 VAL A 119      31.404  17.736   5.898  1.00  0.87           H  
ATOM   1753 1HG2 VAL A 119      29.313  15.779   7.049  1.00  0.87           H  
ATOM   1754 2HG2 VAL A 119      29.384  16.286   5.356  1.00  0.87           H  
ATOM   1755 3HG2 VAL A 119      29.444  14.568   5.765  1.00  0.87           H  
ATOM   1756  N   SER A 120      34.083  16.322   4.355  1.00  1.05           N  
ATOM   1757  CA  SER A 120      35.551  16.362   4.383  1.00  1.05           C  
ATOM   1758  C   SER A 120      36.139  17.767   4.402  1.00  1.05           C  
ATOM   1759  O   SER A 120      35.432  18.743   4.210  1.00  1.05           O  
ATOM   1760  CB  SER A 120      36.089  15.640   3.157  1.00  1.05           C  
ATOM   1761  OG  SER A 120      35.772  16.345   1.985  1.00  1.05           O  
ATOM   1762  H   SER A 120      33.542  17.021   3.837  1.00  1.05           H  
ATOM   1763  HA  SER A 120      35.888  15.846   5.283  1.00  1.05           H  
ATOM   1764 1HB  SER A 120      37.170  15.530   3.239  1.00  1.05           H  
ATOM   1765 2HB  SER A 120      35.659  14.639   3.109  1.00  1.05           H  
ATOM   1766  HG  SER A 120      34.817  16.486   2.003  1.00  1.05           H  
ATOM   1767  N   SER A 121      37.436  17.871   4.662  1.00  1.29           N  
ATOM   1768  CA  SER A 121      38.142  19.152   4.608  1.00  1.29           C  
ATOM   1769  C   SER A 121      39.623  18.904   4.825  1.00  1.29           C  
ATOM   1770  O   SER A 121      40.456  19.413   4.076  1.00  1.29           O  
ATOM   1771  OXT SER A 121      39.939  17.943   5.522  1.00  1.29           O  
ATOM   1772  CB  SER A 121      37.637  20.149   5.646  1.00  1.29           C  
ATOM   1773  OG  SER A 121      38.341  21.366   5.544  1.00  1.29           O  
ATOM   1774  H   SER A 121      37.964  17.031   4.855  1.00  1.29           H  
ATOM   1775  HA  SER A 121      38.007  19.586   3.616  1.00  1.29           H  
ATOM   1776 1HB  SER A 121      36.588  20.349   5.511  1.00  1.29           H  
ATOM   1777 2HB  SER A 121      37.761  19.736   6.644  1.00  1.29           H  
ATOM   1778  HG  SER A 121      39.241  21.177   5.837  1.00  1.29           H  
TER    1779
ENDMDL

REMARK ID 356038 MODEL 2 2022-07-02_00000374_2_19
PFRMAT TS
TARGET 2022-07-02_00000374_2_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      -0.706  -2.048  -0.170  1.00  1.45           N  
ATOM      2  CA  GLN A   1       0.633  -1.703   0.298  1.00  1.45           C  
ATOM      3  C   GLN A   1       0.845  -0.197   0.163  1.00  1.45           C  
ATOM      4  O   GLN A   1      -0.067   0.514  -0.271  1.00  1.45           O  
ATOM      5  CB  GLN A   1       1.680  -2.466  -0.520  1.00  1.45           C  
ATOM      6  CG  GLN A   1       1.504  -4.001  -0.513  1.00  1.45           C  
ATOM      7  CD  GLN A   1       1.624  -4.645   0.862  1.00  1.45           C  
ATOM      8  OE1 GLN A   1       2.655  -4.542   1.532  1.00  1.45           O  
ATOM      9  NE2 GLN A   1       0.564  -5.325   1.288  1.00  1.45           N  
ATOM     10 1H   GLN A   1      -0.677  -2.952  -0.618  1.00  1.45           H  
ATOM     11 2H   GLN A   1      -1.341  -2.085   0.612  1.00  1.45           H  
ATOM     12 3H   GLN A   1      -1.019  -1.356  -0.834  1.00  1.45           H  
ATOM     13  HA  GLN A   1       0.724  -1.970   1.350  1.00  1.45           H  
ATOM     14 1HB  GLN A   1       1.640  -2.128  -1.556  1.00  1.45           H  
ATOM     15 2HB  GLN A   1       2.671  -2.236  -0.149  1.00  1.45           H  
ATOM     16 1HG  GLN A   1       0.515  -4.234  -0.905  1.00  1.45           H  
ATOM     17 2HG  GLN A   1       2.268  -4.434  -1.158  1.00  1.45           H  
ATOM     18 1HE2 GLN A   1       0.580  -5.777   2.182  1.00  1.45           H  
ATOM     19 2HE2 GLN A   1      -0.254  -5.387   0.714  1.00  1.45           H  
ATOM     20  N   VAL A   2       2.032   0.288   0.533  1.00  1.25           N  
ATOM     21  CA  VAL A   2       2.363   1.715   0.410  1.00  1.25           C  
ATOM     22  C   VAL A   2       3.565   1.928  -0.499  1.00  1.25           C  
ATOM     23  O   VAL A   2       4.574   1.225  -0.401  1.00  1.25           O  
ATOM     24  CB  VAL A   2       2.656   2.363   1.783  1.00  1.25           C  
ATOM     25  CG1 VAL A   2       3.062   3.856   1.615  1.00  1.25           C  
ATOM     26  CG2 VAL A   2       1.445   2.251   2.651  1.00  1.25           C  
ATOM     27  H   VAL A   2       2.739  -0.335   0.904  1.00  1.25           H  
ATOM     28  HA  VAL A   2       1.511   2.237  -0.029  1.00  1.25           H  
ATOM     29  HB  VAL A   2       3.479   1.862   2.240  1.00  1.25           H  
ATOM     30 1HG1 VAL A   2       3.266   4.287   2.588  1.00  1.25           H  
ATOM     31 2HG1 VAL A   2       3.956   3.936   0.999  1.00  1.25           H  
ATOM     32 3HG1 VAL A   2       2.244   4.402   1.139  1.00  1.25           H  
ATOM     33 1HG2 VAL A   2       1.649   2.699   3.620  1.00  1.25           H  
ATOM     34 2HG2 VAL A   2       0.644   2.770   2.168  1.00  1.25           H  
ATOM     35 3HG2 VAL A   2       1.184   1.205   2.786  1.00  1.25           H  
ATOM     36  N   GLN A   3       3.422   2.879  -1.415  1.00  1.07           N  
ATOM     37  CA  GLN A   3       4.482   3.253  -2.341  1.00  1.07           C  
ATOM     38  C   GLN A   3       5.027   4.627  -1.997  1.00  1.07           C  
ATOM     39  O   GLN A   3       4.266   5.569  -1.747  1.00  1.07           O  
ATOM     40  CB  GLN A   3       3.995   3.248  -3.797  1.00  1.07           C  
ATOM     41  CG  GLN A   3       5.091   3.613  -4.812  1.00  1.07           C  
ATOM     42  CD  GLN A   3       4.631   3.543  -6.262  1.00  1.07           C  
ATOM     43  OE1 GLN A   3       3.444   3.390  -6.558  1.00  1.07           O  
ATOM     44  NE2 GLN A   3       5.583   3.658  -7.182  1.00  1.07           N  
ATOM     45  H   GLN A   3       2.545   3.397  -1.428  1.00  1.07           H  
ATOM     46  HA  GLN A   3       5.299   2.538  -2.245  1.00  1.07           H  
ATOM     47 1HB  GLN A   3       3.612   2.261  -4.049  1.00  1.07           H  
ATOM     48 2HB  GLN A   3       3.173   3.958  -3.909  1.00  1.07           H  
ATOM     49 1HG  GLN A   3       5.418   4.632  -4.619  1.00  1.07           H  
ATOM     50 2HG  GLN A   3       5.930   2.929  -4.685  1.00  1.07           H  
ATOM     51 1HE2 GLN A   3       5.347   3.620  -8.154  1.00  1.07           H  
ATOM     52 2HE2 GLN A   3       6.536   3.782  -6.904  1.00  1.07           H  
ATOM     53  N   LEU A   4       6.349   4.730  -1.950  1.00  0.92           N  
ATOM     54  CA  LEU A   4       7.003   5.995  -1.647  1.00  0.92           C  
ATOM     55  C   LEU A   4       7.839   6.500  -2.824  1.00  0.92           C  
ATOM     56  O   LEU A   4       8.671   5.765  -3.385  1.00  0.92           O  
ATOM     57  CB  LEU A   4       7.864   5.818  -0.402  1.00  0.92           C  
ATOM     58  CG  LEU A   4       7.126   5.430   0.847  1.00  0.92           C  
ATOM     59  CD1 LEU A   4       8.100   5.159   1.922  1.00  0.92           C  
ATOM     60  CD2 LEU A   4       6.224   6.531   1.213  1.00  0.92           C  
ATOM     61  H   LEU A   4       6.911   3.911  -2.135  1.00  0.92           H  
ATOM     62  HA  LEU A   4       6.240   6.738  -1.434  1.00  0.92           H  
ATOM     63 1HB  LEU A   4       8.538   5.029  -0.577  1.00  0.92           H  
ATOM     64 2HB  LEU A   4       8.428   6.733  -0.212  1.00  0.92           H  
ATOM     65  HG  LEU A   4       6.552   4.515   0.672  1.00  0.92           H  
ATOM     66 1HD1 LEU A   4       7.595   4.866   2.813  1.00  0.92           H  
ATOM     67 2HD1 LEU A   4       8.734   4.365   1.612  1.00  0.92           H  
ATOM     68 3HD1 LEU A   4       8.692   6.050   2.110  1.00  0.92           H  
ATOM     69 1HD2 LEU A   4       5.666   6.280   2.097  1.00  0.92           H  
ATOM     70 2HD2 LEU A   4       6.803   7.438   1.385  1.00  0.92           H  
ATOM     71 3HD2 LEU A   4       5.555   6.683   0.401  1.00  0.92           H  
ATOM     72  N   VAL A   5       7.599   7.755  -3.198  1.00  0.80           N  
ATOM     73  CA  VAL A   5       8.284   8.373  -4.327  1.00  0.80           C  
ATOM     74  C   VAL A   5       9.024   9.633  -3.915  1.00  0.80           C  
ATOM     75  O   VAL A   5       8.440  10.560  -3.345  1.00  0.80           O  
ATOM     76  CB  VAL A   5       7.282   8.702  -5.444  1.00  0.80           C  
ATOM     77  CG1 VAL A   5       8.002   9.379  -6.606  1.00  0.80           C  
ATOM     78  CG2 VAL A   5       6.582   7.408  -5.902  1.00  0.80           C  
ATOM     79  H   VAL A   5       6.902   8.291  -2.677  1.00  0.80           H  
ATOM     80  HA  VAL A   5       9.014   7.663  -4.719  1.00  0.80           H  
ATOM     81  HB  VAL A   5       6.537   9.405  -5.065  1.00  0.80           H  
ATOM     82 1HG1 VAL A   5       7.286   9.621  -7.388  1.00  0.80           H  
ATOM     83 2HG1 VAL A   5       8.482  10.297  -6.263  1.00  0.80           H  
ATOM     84 3HG1 VAL A   5       8.759   8.704  -7.004  1.00  0.80           H  
ATOM     85 1HG2 VAL A   5       5.866   7.640  -6.688  1.00  0.80           H  
ATOM     86 2HG2 VAL A   5       7.325   6.706  -6.283  1.00  0.80           H  
ATOM     87 3HG2 VAL A   5       6.055   6.959  -5.064  1.00  0.80           H  
ATOM     88  N   GLU A   6      10.318   9.652  -4.209  1.00  0.73           N  
ATOM     89  CA  GLU A   6      11.184  10.751  -3.823  1.00  0.73           C  
ATOM     90  C   GLU A   6      11.631  11.632  -4.982  1.00  0.73           C  
ATOM     91  O   GLU A   6      11.732  11.183  -6.128  1.00  0.73           O  
ATOM     92  CB  GLU A   6      12.407  10.198  -3.137  1.00  0.73           C  
ATOM     93  CG  GLU A   6      12.150   9.481  -1.895  1.00  0.73           C  
ATOM     94  CD  GLU A   6      13.381   8.934  -1.374  1.00  0.73           C  
ATOM     95  OE1 GLU A   6      14.367   9.628  -1.363  1.00  0.73           O  
ATOM     96  OE2 GLU A   6      13.358   7.804  -0.987  1.00  0.73           O  
ATOM     97  H   GLU A   6      10.722   8.863  -4.695  1.00  0.73           H  
ATOM     98  HA  GLU A   6      10.641  11.367  -3.122  1.00  0.73           H  
ATOM     99 1HB  GLU A   6      12.895   9.513  -3.808  1.00  0.73           H  
ATOM    100 2HB  GLU A   6      13.099  11.014  -2.917  1.00  0.73           H  
ATOM    101 1HG  GLU A   6      11.737  10.163  -1.185  1.00  0.73           H  
ATOM    102 2HG  GLU A   6      11.428   8.681  -2.070  1.00  0.73           H  
ATOM    103  N   SER A   7      11.964  12.878  -4.652  1.00  0.69           N  
ATOM    104  CA  SER A   7      12.488  13.821  -5.634  1.00  0.69           C  
ATOM    105  C   SER A   7      13.310  14.963  -5.024  1.00  0.69           C  
ATOM    106  O   SER A   7      13.257  15.219  -3.819  1.00  0.69           O  
ATOM    107  CB  SER A   7      11.335  14.413  -6.414  1.00  0.69           C  
ATOM    108  OG  SER A   7      10.529  15.219  -5.595  1.00  0.69           O  
ATOM    109  H   SER A   7      11.806  13.165  -3.685  1.00  0.69           H  
ATOM    110  HA  SER A   7      13.130  13.267  -6.320  1.00  0.69           H  
ATOM    111 1HB  SER A   7      11.725  15.008  -7.239  1.00  0.69           H  
ATOM    112 2HB  SER A   7      10.735  13.614  -6.846  1.00  0.69           H  
ATOM    113  HG  SER A   7      10.080  14.619  -4.982  1.00  0.69           H  
ATOM    114  N   GLY A   8      14.048  15.688  -5.881  1.00  0.66           N  
ATOM    115  CA  GLY A   8      14.808  16.863  -5.424  1.00  0.66           C  
ATOM    116  C   GLY A   8      16.311  16.646  -5.194  1.00  0.66           C  
ATOM    117  O   GLY A   8      16.978  17.511  -4.635  1.00  0.66           O  
ATOM    118  H   GLY A   8      14.063  15.439  -6.861  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      14.679  17.662  -6.155  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      14.364  17.232  -4.499  1.00  0.66           H  
ATOM    121  N   GLY A   9      16.851  15.511  -5.633  1.00  0.66           N  
ATOM    122  CA  GLY A   9      18.281  15.246  -5.446  1.00  0.66           C  
ATOM    123  C   GLY A   9      19.110  15.962  -6.514  1.00  0.66           C  
ATOM    124  O   GLY A   9      18.645  16.931  -7.116  1.00  0.66           O  
ATOM    125  H   GLY A   9      16.270  14.822  -6.084  1.00  0.66           H  
ATOM    126 1HA  GLY A   9      18.585  15.582  -4.459  1.00  0.66           H  
ATOM    127 2HA  GLY A   9      18.473  14.174  -5.491  1.00  0.66           H  
ATOM    128  N   GLY A  10      20.340  15.502  -6.743  1.00  0.65           N  
ATOM    129  CA  GLY A  10      21.225  16.153  -7.707  1.00  0.65           C  
ATOM    130  C   GLY A  10      22.477  16.782  -7.089  1.00  0.65           C  
ATOM    131  O   GLY A  10      22.766  16.613  -5.902  1.00  0.65           O  
ATOM    132  H   GLY A  10      20.665  14.672  -6.253  1.00  0.65           H  
ATOM    133 1HA  GLY A  10      21.529  15.417  -8.451  1.00  0.65           H  
ATOM    134 2HA  GLY A  10      20.668  16.920  -8.244  1.00  0.65           H  
ATOM    135  N   LEU A  11      23.233  17.484  -7.936  1.00  0.65           N  
ATOM    136  CA  LEU A  11      24.516  18.087  -7.566  1.00  0.65           C  
ATOM    137  C   LEU A  11      24.432  19.521  -7.072  1.00  0.65           C  
ATOM    138  O   LEU A  11      23.895  20.396  -7.752  1.00  0.65           O  
ATOM    139  CB  LEU A  11      25.469  18.065  -8.772  1.00  0.65           C  
ATOM    140  CG  LEU A  11      26.842  18.783  -8.566  1.00  0.65           C  
ATOM    141  CD1 LEU A  11      27.662  18.076  -7.507  1.00  0.65           C  
ATOM    142  CD2 LEU A  11      27.587  18.803  -9.883  1.00  0.65           C  
ATOM    143  H   LEU A  11      22.911  17.594  -8.885  1.00  0.65           H  
ATOM    144  HA  LEU A  11      24.947  17.489  -6.775  1.00  0.65           H  
ATOM    145 1HB  LEU A  11      25.679  17.028  -9.023  1.00  0.65           H  
ATOM    146 2HB  LEU A  11      24.974  18.533  -9.620  1.00  0.65           H  
ATOM    147  HG  LEU A  11      26.668  19.807  -8.231  1.00  0.65           H  
ATOM    148 1HD1 LEU A  11      28.604  18.595  -7.377  1.00  0.65           H  
ATOM    149 2HD1 LEU A  11      27.129  18.076  -6.571  1.00  0.65           H  
ATOM    150 3HD1 LEU A  11      27.847  17.061  -7.827  1.00  0.65           H  
ATOM    151 1HD2 LEU A  11      28.541  19.315  -9.754  1.00  0.65           H  
ATOM    152 2HD2 LEU A  11      27.765  17.782 -10.213  1.00  0.65           H  
ATOM    153 3HD2 LEU A  11      26.991  19.330 -10.630  1.00  0.65           H  
ATOM    154  N   VAL A  12      24.992  19.740  -5.883  1.00  0.65           N  
ATOM    155  CA  VAL A  12      25.048  21.066  -5.288  1.00  0.65           C  
ATOM    156  C   VAL A  12      26.470  21.403  -4.865  1.00  0.65           C  
ATOM    157  O   VAL A  12      27.309  20.518  -4.670  1.00  0.65           O  
ATOM    158  CB  VAL A  12      24.158  21.151  -4.043  1.00  0.65           C  
ATOM    159  CG1 VAL A  12      22.730  20.883  -4.399  1.00  0.65           C  
ATOM    160  CG2 VAL A  12      24.646  20.179  -3.021  1.00  0.65           C  
ATOM    161  H   VAL A  12      25.385  18.943  -5.387  1.00  0.65           H  
ATOM    162  HA  VAL A  12      24.715  21.798  -6.019  1.00  0.65           H  
ATOM    163  HB  VAL A  12      24.209  22.163  -3.641  1.00  0.65           H  
ATOM    164 1HG1 VAL A  12      22.121  20.976  -3.510  1.00  0.65           H  
ATOM    165 2HG1 VAL A  12      22.394  21.601  -5.143  1.00  0.65           H  
ATOM    166 3HG1 VAL A  12      22.642  19.872  -4.803  1.00  0.65           H  
ATOM    167 1HG2 VAL A  12      24.029  20.260  -2.157  1.00  0.65           H  
ATOM    168 2HG2 VAL A  12      24.589  19.165  -3.422  1.00  0.65           H  
ATOM    169 3HG2 VAL A  12      25.678  20.413  -2.758  1.00  0.65           H  
ATOM    170  N   GLN A  13      26.725  22.694  -4.704  1.00  0.65           N  
ATOM    171  CA  GLN A  13      28.025  23.122  -4.231  1.00  0.65           C  
ATOM    172  C   GLN A  13      28.130  22.996  -2.720  1.00  0.65           C  
ATOM    173  O   GLN A  13      27.172  23.304  -2.002  1.00  0.65           O  
ATOM    174  CB  GLN A  13      28.355  24.546  -4.664  1.00  0.65           C  
ATOM    175  CG  GLN A  13      29.797  24.952  -4.311  1.00  0.65           C  
ATOM    176  CD  GLN A  13      30.235  26.290  -4.858  1.00  0.65           C  
ATOM    177  OE1 GLN A  13      29.427  27.073  -5.376  1.00  0.65           O  
ATOM    178  NE2 GLN A  13      31.545  26.569  -4.753  1.00  0.65           N  
ATOM    179  H   GLN A  13      26.010  23.379  -4.900  1.00  0.65           H  
ATOM    180  HA  GLN A  13      28.757  22.474  -4.674  1.00  0.65           H  
ATOM    181 1HB  GLN A  13      28.227  24.645  -5.741  1.00  0.65           H  
ATOM    182 2HB  GLN A  13      27.673  25.244  -4.178  1.00  0.65           H  
ATOM    183 1HG  GLN A  13      29.895  25.002  -3.231  1.00  0.65           H  
ATOM    184 2HG  GLN A  13      30.467  24.193  -4.709  1.00  0.65           H  
ATOM    185 1HE2 GLN A  13      31.903  27.438  -5.099  1.00  0.65           H  
ATOM    186 2HE2 GLN A  13      32.186  25.894  -4.321  1.00  0.65           H  
ATOM    187  N   ALA A  14      29.283  22.542  -2.251  1.00  0.64           N  
ATOM    188  CA  ALA A  14      29.506  22.427  -0.809  1.00  0.64           C  
ATOM    189  C   ALA A  14      29.251  23.773  -0.148  1.00  0.64           C  
ATOM    190  O   ALA A  14      29.639  24.821  -0.663  1.00  0.64           O  
ATOM    191  CB  ALA A  14      30.917  21.949  -0.502  1.00  0.64           C  
ATOM    192  H   ALA A  14      29.996  22.283  -2.929  1.00  0.64           H  
ATOM    193  HA  ALA A  14      28.789  21.720  -0.403  1.00  0.64           H  
ATOM    194 1HB  ALA A  14      31.032  21.867   0.580  1.00  0.64           H  
ATOM    195 2HB  ALA A  14      31.085  20.980  -0.966  1.00  0.64           H  
ATOM    196 3HB  ALA A  14      31.625  22.658  -0.882  1.00  0.64           H  
ATOM    197  N   GLY A  15      28.587  23.734   1.000  1.00  0.63           N  
ATOM    198  CA  GLY A  15      28.221  24.914   1.763  1.00  0.63           C  
ATOM    199  C   GLY A  15      26.811  25.391   1.406  1.00  0.63           C  
ATOM    200  O   GLY A  15      26.242  26.235   2.104  1.00  0.63           O  
ATOM    201  H   GLY A  15      28.319  22.833   1.377  1.00  0.63           H  
ATOM    202 1HA  GLY A  15      28.269  24.678   2.827  1.00  0.63           H  
ATOM    203 2HA  GLY A  15      28.939  25.709   1.570  1.00  0.63           H  
ATOM    204  N   GLY A  16      26.236  24.824   0.341  1.00  0.62           N  
ATOM    205  CA  GLY A  16      24.902  25.180  -0.121  1.00  0.62           C  
ATOM    206  C   GLY A  16      23.821  24.345   0.552  1.00  0.62           C  
ATOM    207  O   GLY A  16      24.014  23.813   1.655  1.00  0.62           O  
ATOM    208  H   GLY A  16      26.758  24.149  -0.221  1.00  0.62           H  
ATOM    209 1HA  GLY A  16      24.719  26.239   0.064  1.00  0.62           H  
ATOM    210 2HA  GLY A  16      24.853  25.035  -1.201  1.00  0.62           H  
ATOM    211  N   SER A  17      22.674  24.221  -0.112  1.00  0.60           N  
ATOM    212  CA  SER A  17      21.548  23.520   0.490  1.00  0.60           C  
ATOM    213  C   SER A  17      20.731  22.735  -0.527  1.00  0.60           C  
ATOM    214  O   SER A  17      20.765  23.022  -1.726  1.00  0.60           O  
ATOM    215  CB  SER A  17      20.659  24.540   1.188  1.00  0.60           C  
ATOM    216  OG  SER A  17      20.105  25.451   0.270  1.00  0.60           O  
ATOM    217  H   SER A  17      22.574  24.642  -1.025  1.00  0.60           H  
ATOM    218  HA  SER A  17      21.935  22.818   1.230  1.00  0.60           H  
ATOM    219 1HB  SER A  17      19.865  24.022   1.720  1.00  0.60           H  
ATOM    220 2HB  SER A  17      21.244  25.078   1.931  1.00  0.60           H  
ATOM    221  HG  SER A  17      19.591  26.071   0.794  1.00  0.60           H  
ATOM    222  N   LEU A  18      19.987  21.747  -0.026  1.00  0.59           N  
ATOM    223  CA  LEU A  18      19.119  20.928  -0.875  1.00  0.59           C  
ATOM    224  C   LEU A  18      17.881  20.425  -0.148  1.00  0.59           C  
ATOM    225  O   LEU A  18      17.954  20.052   1.026  1.00  0.59           O  
ATOM    226  CB  LEU A  18      19.915  19.752  -1.443  1.00  0.59           C  
ATOM    227  CG  LEU A  18      19.192  18.840  -2.428  1.00  0.59           C  
ATOM    228  CD1 LEU A  18      20.145  18.374  -3.496  1.00  0.59           C  
ATOM    229  CD2 LEU A  18      18.693  17.668  -1.711  1.00  0.59           C  
ATOM    230  H   LEU A  18      20.046  21.580   0.979  1.00  0.59           H  
ATOM    231  HA  LEU A  18      18.788  21.544  -1.710  1.00  0.59           H  
ATOM    232 1HB  LEU A  18      20.802  20.128  -1.922  1.00  0.59           H  
ATOM    233 2HB  LEU A  18      20.217  19.127  -0.611  1.00  0.59           H  
ATOM    234  HG  LEU A  18      18.365  19.372  -2.899  1.00  0.59           H  
ATOM    235 1HD1 LEU A  18      19.624  17.712  -4.184  1.00  0.59           H  
ATOM    236 2HD1 LEU A  18      20.510  19.227  -4.041  1.00  0.59           H  
ATOM    237 3HD1 LEU A  18      20.959  17.862  -3.043  1.00  0.59           H  
ATOM    238 1HD2 LEU A  18      18.190  17.038  -2.421  1.00  0.59           H  
ATOM    239 2HD2 LEU A  18      19.522  17.135  -1.276  1.00  0.59           H  
ATOM    240 3HD2 LEU A  18      18.002  17.972  -0.933  1.00  0.59           H  
ATOM    241  N   ARG A  19      16.735  20.426  -0.833  1.00  0.59           N  
ATOM    242  CA  ARG A  19      15.523  19.894  -0.220  1.00  0.59           C  
ATOM    243  C   ARG A  19      15.025  18.646  -0.936  1.00  0.59           C  
ATOM    244  O   ARG A  19      14.752  18.675  -2.136  1.00  0.59           O  
ATOM    245  CB  ARG A  19      14.383  20.900  -0.251  1.00  0.59           C  
ATOM    246  CG  ARG A  19      13.111  20.402   0.447  1.00  0.59           C  
ATOM    247  CD  ARG A  19      12.014  21.415   0.456  1.00  0.59           C  
ATOM    248  NE  ARG A  19      12.327  22.589   1.269  1.00  0.59           N  
ATOM    249  CZ  ARG A  19      11.490  23.626   1.466  1.00  0.59           C  
ATOM    250  NH1 ARG A  19      10.286  23.623   0.931  1.00  0.59           N  
ATOM    251  NH2 ARG A  19      11.887  24.648   2.200  1.00  0.59           N  
ATOM    252  H   ARG A  19      16.713  20.763  -1.786  1.00  0.59           H  
ATOM    253  HA  ARG A  19      15.735  19.640   0.812  1.00  0.59           H  
ATOM    254 1HB  ARG A  19      14.695  21.816   0.212  1.00  0.59           H  
ATOM    255 2HB  ARG A  19      14.121  21.124  -1.285  1.00  0.59           H  
ATOM    256 1HG  ARG A  19      12.743  19.508  -0.056  1.00  0.59           H  
ATOM    257 2HG  ARG A  19      13.355  20.151   1.484  1.00  0.59           H  
ATOM    258 1HD  ARG A  19      11.824  21.748  -0.562  1.00  0.59           H  
ATOM    259 2HD  ARG A  19      11.112  20.957   0.859  1.00  0.59           H  
ATOM    260  HE  ARG A  19      13.262  22.661   1.694  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19       9.988  22.843   0.364  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19       9.664  24.404   1.081  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19      12.822  24.639   2.600  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19      11.272  25.431   2.354  1.00  0.59           H  
ATOM    265  N   LEU A  20      14.876  17.564  -0.183  1.00  0.60           N  
ATOM    266  CA  LEU A  20      14.344  16.328  -0.729  1.00  0.60           C  
ATOM    267  C   LEU A  20      12.891  16.218  -0.323  1.00  0.60           C  
ATOM    268  O   LEU A  20      12.522  16.584   0.795  1.00  0.60           O  
ATOM    269  CB  LEU A  20      15.105  15.099  -0.207  1.00  0.60           C  
ATOM    270  CG  LEU A  20      16.577  15.003  -0.544  1.00  0.60           C  
ATOM    271  CD1 LEU A  20      17.216  13.842   0.189  1.00  0.60           C  
ATOM    272  CD2 LEU A  20      16.695  14.783  -2.032  1.00  0.60           C  
ATOM    273  H   LEU A  20      15.123  17.616   0.803  1.00  0.60           H  
ATOM    274  HA  LEU A  20      14.406  16.356  -1.817  1.00  0.60           H  
ATOM    275 1HB  LEU A  20      15.000  15.050   0.871  1.00  0.60           H  
ATOM    276 2HB  LEU A  20      14.634  14.220  -0.639  1.00  0.60           H  
ATOM    277  HG  LEU A  20      17.078  15.910  -0.247  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20      18.271  13.787  -0.078  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20      17.121  13.987   1.255  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20      16.720  12.920  -0.101  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20      17.737  14.704  -2.317  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20      16.181  13.866  -2.303  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20      16.230  15.622  -2.549  1.00  0.60           H  
ATOM    284  N   SER A  21      12.070  15.675  -1.196  1.00  0.62           N  
ATOM    285  CA  SER A  21      10.684  15.446  -0.837  1.00  0.62           C  
ATOM    286  C   SER A  21      10.335  14.003  -1.044  1.00  0.62           C  
ATOM    287  O   SER A  21      10.909  13.335  -1.909  1.00  0.62           O  
ATOM    288  CB  SER A  21       9.758  16.316  -1.666  1.00  0.62           C  
ATOM    289  OG  SER A  21       9.841  15.991  -3.025  1.00  0.62           O  
ATOM    290  H   SER A  21      12.421  15.424  -2.120  1.00  0.62           H  
ATOM    291  HA  SER A  21      10.535  15.675   0.216  1.00  0.62           H  
ATOM    292 1HB  SER A  21       8.732  16.186  -1.315  1.00  0.62           H  
ATOM    293 2HB  SER A  21      10.025  17.361  -1.526  1.00  0.62           H  
ATOM    294  HG  SER A  21      10.752  16.198  -3.290  1.00  0.62           H  
ATOM    295  N   CYS A  22       9.357  13.533  -0.296  1.00  0.67           N  
ATOM    296  CA  CYS A  22       8.847  12.186  -0.445  1.00  0.67           C  
ATOM    297  C   CYS A  22       7.358  12.088  -0.250  1.00  0.67           C  
ATOM    298  O   CYS A  22       6.833  12.445   0.806  1.00  0.67           O  
ATOM    299  CB  CYS A  22       9.509  11.255   0.536  1.00  0.67           C  
ATOM    300  SG  CYS A  22       8.911   9.583   0.433  1.00  0.67           S  
ATOM    301  H   CYS A  22       8.972  14.122   0.446  1.00  0.67           H  
ATOM    302  HA  CYS A  22       9.085  11.851  -1.458  1.00  0.67           H  
ATOM    303 1HB  CYS A  22      10.573  11.249   0.360  1.00  0.67           H  
ATOM    304 2HB  CYS A  22       9.356  11.610   1.528  1.00  0.67           H  
ATOM    305  N   ALA A  23       6.687  11.546  -1.252  1.00  0.76           N  
ATOM    306  CA  ALA A  23       5.252  11.411  -1.195  1.00  0.76           C  
ATOM    307  C   ALA A  23       4.849   9.973  -0.984  1.00  0.76           C  
ATOM    308  O   ALA A  23       5.451   9.056  -1.557  1.00  0.76           O  
ATOM    309  CB  ALA A  23       4.644  11.930  -2.474  1.00  0.76           C  
ATOM    310  H   ALA A  23       7.202  11.239  -2.078  1.00  0.76           H  
ATOM    311  HA  ALA A  23       4.879  11.999  -0.361  1.00  0.76           H  
ATOM    312 1HB  ALA A  23       3.557  11.845  -2.411  1.00  0.76           H  
ATOM    313 2HB  ALA A  23       4.921  12.979  -2.603  1.00  0.76           H  
ATOM    314 3HB  ALA A  23       5.011  11.348  -3.317  1.00  0.76           H  
ATOM    315  N   ALA A  24       3.786   9.776  -0.218  1.00  0.91           N  
ATOM    316  CA  ALA A  24       3.257   8.446  -0.033  1.00  0.91           C  
ATOM    317  C   ALA A  24       1.942   8.291  -0.769  1.00  0.91           C  
ATOM    318  O   ALA A  24       1.105   9.195  -0.780  1.00  0.91           O  
ATOM    319  CB  ALA A  24       3.101   8.153   1.451  1.00  0.91           C  
ATOM    320  H   ALA A  24       3.360  10.573   0.258  1.00  0.91           H  
ATOM    321  HA  ALA A  24       3.947   7.743  -0.473  1.00  0.91           H  
ATOM    322 1HB  ALA A  24       2.726   7.142   1.584  1.00  0.91           H  
ATOM    323 2HB  ALA A  24       4.062   8.256   1.949  1.00  0.91           H  
ATOM    324 3HB  ALA A  24       2.405   8.857   1.873  1.00  0.91           H  
ATOM    325  N   SER A  25       1.745   7.109  -1.331  1.00  1.16           N  
ATOM    326  CA  SER A  25       0.520   6.763  -2.031  1.00  1.16           C  
ATOM    327  C   SER A  25       0.193   5.301  -1.781  1.00  1.16           C  
ATOM    328  O   SER A  25       0.995   4.569  -1.193  1.00  1.16           O  
ATOM    329  CB  SER A  25       0.659   7.054  -3.513  1.00  1.16           C  
ATOM    330  OG  SER A  25       1.612   6.220  -4.109  1.00  1.16           O  
ATOM    331  H   SER A  25       2.512   6.435  -1.317  1.00  1.16           H  
ATOM    332  HA  SER A  25      -0.295   7.371  -1.637  1.00  1.16           H  
ATOM    333 1HB  SER A  25      -0.303   6.923  -4.005  1.00  1.16           H  
ATOM    334 2HB  SER A  25       0.953   8.095  -3.648  1.00  1.16           H  
ATOM    335  HG  SER A  25       2.413   6.308  -3.576  1.00  1.16           H  
ATOM    336  N   GLY A  26      -0.988   4.867  -2.195  1.00  1.52           N  
ATOM    337  CA  GLY A  26      -1.387   3.504  -1.887  1.00  1.52           C  
ATOM    338  C   GLY A  26      -2.192   3.524  -0.596  1.00  1.52           C  
ATOM    339  O   GLY A  26      -2.929   4.486  -0.340  1.00  1.52           O  
ATOM    340  H   GLY A  26      -1.612   5.483  -2.696  1.00  1.52           H  
ATOM    341 1HA  GLY A  26      -1.989   3.097  -2.700  1.00  1.52           H  
ATOM    342 2HA  GLY A  26      -0.510   2.865  -1.774  1.00  1.52           H  
ATOM    343  N   ARG A  27      -2.062   2.474   0.213  1.00  1.98           N  
ATOM    344  CA  ARG A  27      -2.882   2.308   1.410  1.00  1.98           C  
ATOM    345  C   ARG A  27      -2.938   3.582   2.224  1.00  1.98           C  
ATOM    346  O   ARG A  27      -4.016   4.073   2.552  1.00  1.98           O  
ATOM    347  CB  ARG A  27      -2.309   1.219   2.305  1.00  1.98           C  
ATOM    348  CG  ARG A  27      -3.073   0.966   3.596  1.00  1.98           C  
ATOM    349  CD  ARG A  27      -2.269   0.164   4.589  1.00  1.98           C  
ATOM    350  NE  ARG A  27      -1.129   0.925   5.145  1.00  1.98           N  
ATOM    351  CZ  ARG A  27      -0.090   0.374   5.835  1.00  1.98           C  
ATOM    352  NH1 ARG A  27      -0.050  -0.927   6.031  1.00  1.98           N  
ATOM    353  NH2 ARG A  27       0.880   1.144   6.322  1.00  1.98           N  
ATOM    354  H   ARG A  27      -1.388   1.754  -0.029  1.00  1.98           H  
ATOM    355  HA  ARG A  27      -3.893   2.039   1.105  1.00  1.98           H  
ATOM    356 1HB  ARG A  27      -2.270   0.285   1.756  1.00  1.98           H  
ATOM    357 2HB  ARG A  27      -1.298   1.465   2.578  1.00  1.98           H  
ATOM    358 1HG  ARG A  27      -3.317   1.926   4.055  1.00  1.98           H  
ATOM    359 2HG  ARG A  27      -3.994   0.423   3.378  1.00  1.98           H  
ATOM    360 1HD  ARG A  27      -2.910  -0.139   5.414  1.00  1.98           H  
ATOM    361 2HD  ARG A  27      -1.872  -0.721   4.093  1.00  1.98           H  
ATOM    362  HE  ARG A  27      -1.129   1.933   5.020  1.00  1.98           H  
ATOM    363 1HH1 ARG A  27      -0.785  -1.513   5.669  1.00  1.98           H  
ATOM    364 2HH1 ARG A  27       0.718  -1.341   6.548  1.00  1.98           H  
ATOM    365 1HH2 ARG A  27       0.850   2.141   6.180  1.00  1.98           H  
ATOM    366 2HH2 ARG A  27       1.665   0.732   6.862  1.00  1.98           H  
ATOM    367  N   THR A  28      -1.754   4.110   2.533  1.00  2.42           N  
ATOM    368  CA  THR A  28      -1.589   5.344   3.277  1.00  2.42           C  
ATOM    369  C   THR A  28      -2.457   5.498   4.515  1.00  2.42           C  
ATOM    370  O   THR A  28      -1.987   5.291   5.632  1.00  2.42           O  
ATOM    371  CB  THR A  28      -1.770   6.536   2.327  1.00  2.42           C  
ATOM    372  OG1 THR A  28      -3.057   6.454   1.652  1.00  2.42           O  
ATOM    373  CG2 THR A  28      -0.655   6.570   1.346  1.00  2.42           C  
ATOM    374  H   THR A  28      -0.934   3.638   2.199  1.00  2.42           H  
ATOM    375  HA  THR A  28      -0.554   5.367   3.617  1.00  2.42           H  
ATOM    376  HB  THR A  28      -1.766   7.448   2.906  1.00  2.42           H  
ATOM    377  HG1 THR A  28      -3.064   5.687   1.001  1.00  2.42           H  
ATOM    378 1HG2 THR A  28      -0.780   7.425   0.689  1.00  2.42           H  
ATOM    379 2HG2 THR A  28       0.291   6.653   1.871  1.00  2.42           H  
ATOM    380 3HG2 THR A  28      -0.668   5.661   0.779  1.00  2.42           H  
ATOM    381  N   ASP A  29      -3.720   5.862   4.311  1.00  2.65           N  
ATOM    382  CA  ASP A  29      -4.661   6.072   5.401  1.00  2.65           C  
ATOM    383  C   ASP A  29      -3.998   6.964   6.453  1.00  2.65           C  
ATOM    384  O   ASP A  29      -3.402   7.998   6.135  1.00  2.65           O  
ATOM    385  CB  ASP A  29      -5.093   4.731   6.012  1.00  2.65           C  
ATOM    386  CG  ASP A  29      -6.348   4.836   6.903  1.00  2.65           C  
ATOM    387  OD1 ASP A  29      -7.435   5.032   6.420  1.00  2.65           O  
ATOM    388  OD2 ASP A  29      -6.132   4.833   8.104  1.00  2.65           O  
ATOM    389  H   ASP A  29      -4.020   5.927   3.341  1.00  2.65           H  
ATOM    390  HA  ASP A  29      -5.540   6.587   5.010  1.00  2.65           H  
ATOM    391 1HB  ASP A  29      -5.305   4.033   5.200  1.00  2.65           H  
ATOM    392 2HB  ASP A  29      -4.268   4.302   6.590  1.00  2.65           H  
ATOM    393  N   SER A  30      -4.039   6.527   7.709  1.00  2.57           N  
ATOM    394  CA  SER A  30      -3.417   7.225   8.805  1.00  2.57           C  
ATOM    395  C   SER A  30      -1.911   7.003   8.717  1.00  2.57           C  
ATOM    396  O   SER A  30      -1.345   6.202   9.464  1.00  2.57           O  
ATOM    397  CB  SER A  30      -3.945   6.648  10.095  1.00  2.57           C  
ATOM    398  OG  SER A  30      -5.348   6.740  10.138  1.00  2.57           O  
ATOM    399  H   SER A  30      -4.572   5.695   7.944  1.00  2.57           H  
ATOM    400  HA  SER A  30      -3.634   8.289   8.735  1.00  2.57           H  
ATOM    401 1HB  SER A  30      -3.643   5.606  10.178  1.00  2.57           H  
ATOM    402 2HB  SER A  30      -3.514   7.189  10.935  1.00  2.57           H  
ATOM    403  HG  SER A  30      -5.684   6.087   9.452  1.00  2.57           H  
ATOM    404  N   ILE A  31      -1.263   7.717   7.800  1.00  2.22           N  
ATOM    405  CA  ILE A  31       0.143   7.470   7.528  1.00  2.22           C  
ATOM    406  C   ILE A  31       0.938   7.659   8.805  1.00  2.22           C  
ATOM    407  O   ILE A  31       0.798   8.661   9.507  1.00  2.22           O  
ATOM    408  CB  ILE A  31       0.714   8.418   6.433  1.00  2.22           C  
ATOM    409  CG1 ILE A  31       0.066   8.169   5.113  1.00  2.22           C  
ATOM    410  CG2 ILE A  31       2.237   8.200   6.248  1.00  2.22           C  
ATOM    411  CD1 ILE A  31       0.432   9.215   4.101  1.00  2.22           C  
ATOM    412  H   ILE A  31      -1.816   8.347   7.222  1.00  2.22           H  
ATOM    413  HA  ILE A  31       0.259   6.441   7.192  1.00  2.22           H  
ATOM    414  HB  ILE A  31       0.516   9.448   6.713  1.00  2.22           H  
ATOM    415 1HG1 ILE A  31       0.383   7.202   4.745  1.00  2.22           H  
ATOM    416 2HG1 ILE A  31      -1.019   8.158   5.238  1.00  2.22           H  
ATOM    417 1HG2 ILE A  31       2.614   8.875   5.476  1.00  2.22           H  
ATOM    418 2HG2 ILE A  31       2.753   8.400   7.166  1.00  2.22           H  
ATOM    419 3HG2 ILE A  31       2.427   7.168   5.947  1.00  2.22           H  
ATOM    420 1HD1 ILE A  31      -0.050   8.995   3.159  1.00  2.22           H  
ATOM    421 2HD1 ILE A  31       0.104  10.193   4.456  1.00  2.22           H  
ATOM    422 3HD1 ILE A  31       1.505   9.227   3.961  1.00  2.22           H  
ATOM    423  N   SER A  32       1.757   6.651   9.072  1.00  1.77           N  
ATOM    424  CA  SER A  32       2.617   6.522  10.231  1.00  1.77           C  
ATOM    425  C   SER A  32       3.755   7.513  10.186  1.00  1.77           C  
ATOM    426  O   SER A  32       3.853   8.312   9.260  1.00  1.77           O  
ATOM    427  CB  SER A  32       3.193   5.139  10.261  1.00  1.77           C  
ATOM    428  OG  SER A  32       4.095   4.985   9.211  1.00  1.77           O  
ATOM    429  H   SER A  32       1.761   5.892   8.408  1.00  1.77           H  
ATOM    430  HA  SER A  32       2.024   6.705  11.128  1.00  1.77           H  
ATOM    431 1HB  SER A  32       3.700   4.976  11.197  1.00  1.77           H  
ATOM    432 2HB  SER A  32       2.397   4.403  10.180  1.00  1.77           H  
ATOM    433  HG  SER A  32       4.696   5.751   9.280  1.00  1.77           H  
ATOM    434  N   ASP A  33       4.602   7.486  11.199  1.00  1.38           N  
ATOM    435  CA  ASP A  33       5.736   8.393  11.241  1.00  1.38           C  
ATOM    436  C   ASP A  33       6.543   8.210   9.958  1.00  1.38           C  
ATOM    437  O   ASP A  33       6.563   7.110   9.381  1.00  1.38           O  
ATOM    438  CB  ASP A  33       6.642   8.090  12.439  1.00  1.38           C  
ATOM    439  CG  ASP A  33       6.022   8.423  13.824  1.00  1.38           C  
ATOM    440  OD1 ASP A  33       4.953   9.008  13.886  1.00  1.38           O  
ATOM    441  OD2 ASP A  33       6.666   8.145  14.816  1.00  1.38           O  
ATOM    442  H   ASP A  33       4.470   6.822  11.945  1.00  1.38           H  
ATOM    443  HA  ASP A  33       5.381   9.421  11.297  1.00  1.38           H  
ATOM    444 1HB  ASP A  33       6.921   7.030  12.422  1.00  1.38           H  
ATOM    445 2HB  ASP A  33       7.564   8.665  12.332  1.00  1.38           H  
ATOM    446  N   MET A  34       7.152   9.302   9.476  1.00  1.11           N  
ATOM    447  CA  MET A  34       7.968   9.227   8.260  1.00  1.11           C  
ATOM    448  C   MET A  34       9.340   9.772   8.474  1.00  1.11           C  
ATOM    449  O   MET A  34       9.537  10.718   9.234  1.00  1.11           O  
ATOM    450  CB  MET A  34       7.374   9.963   7.063  1.00  1.11           C  
ATOM    451  CG  MET A  34       6.102   9.390   6.532  1.00  1.11           C  
ATOM    452  SD  MET A  34       5.464  10.237   5.034  1.00  1.11           S  
ATOM    453  CE  MET A  34       6.507   9.530   3.736  1.00  1.11           C  
ATOM    454  H   MET A  34       7.093  10.173  10.010  1.00  1.11           H  
ATOM    455  HA  MET A  34       8.076   8.182   7.993  1.00  1.11           H  
ATOM    456 1HB  MET A  34       7.207  11.000   7.319  1.00  1.11           H  
ATOM    457 2HB  MET A  34       8.097   9.939   6.248  1.00  1.11           H  
ATOM    458 1HG  MET A  34       6.360   8.398   6.278  1.00  1.11           H  
ATOM    459 2HG  MET A  34       5.331   9.354   7.287  1.00  1.11           H  
ATOM    460 1HE  MET A  34       6.249   9.973   2.767  1.00  1.11           H  
ATOM    461 2HE  MET A  34       7.548   9.726   3.958  1.00  1.11           H  
ATOM    462 3HE  MET A  34       6.358   8.459   3.694  1.00  1.11           H  
ATOM    463  N   GLY A  35      10.290   9.229   7.748  1.00  0.94           N  
ATOM    464  CA  GLY A  35      11.635   9.718   7.902  1.00  0.94           C  
ATOM    465  C   GLY A  35      12.594   9.312   6.817  1.00  0.94           C  
ATOM    466  O   GLY A  35      12.219   8.758   5.779  1.00  0.94           O  
ATOM    467  H   GLY A  35      10.059   8.456   7.124  1.00  0.94           H  
ATOM    468 1HA  GLY A  35      11.614  10.803   7.965  1.00  0.94           H  
ATOM    469 2HA  GLY A  35      12.020   9.357   8.853  1.00  0.94           H  
ATOM    470  N   TRP A  36      13.852   9.636   7.066  1.00  0.84           N  
ATOM    471  CA  TRP A  36      14.913   9.435   6.117  1.00  0.84           C  
ATOM    472  C   TRP A  36      16.109   8.680   6.671  1.00  0.84           C  
ATOM    473  O   TRP A  36      16.473   8.812   7.849  1.00  0.84           O  
ATOM    474  CB  TRP A  36      15.355  10.802   5.605  1.00  0.84           C  
ATOM    475  CG  TRP A  36      14.264  11.527   4.851  1.00  0.84           C  
ATOM    476  CD1 TRP A  36      13.271  12.192   5.429  1.00  0.84           C  
ATOM    477  CD2 TRP A  36      14.073  11.696   3.429  1.00  0.84           C  
ATOM    478  NE1 TRP A  36      12.447  12.747   4.504  1.00  0.84           N  
ATOM    479  CE2 TRP A  36      12.917  12.464   3.272  1.00  0.84           C  
ATOM    480  CE3 TRP A  36      14.767  11.270   2.304  1.00  0.84           C  
ATOM    481  CZ2 TRP A  36      12.431  12.816   2.036  1.00  0.84           C  
ATOM    482  CZ3 TRP A  36      14.282  11.621   1.061  1.00  0.84           C  
ATOM    483  CH2 TRP A  36      13.143  12.372   0.926  1.00  0.84           C  
ATOM    484  H   TRP A  36      14.058  10.062   7.958  1.00  0.84           H  
ATOM    485  HA  TRP A  36      14.504   8.866   5.296  1.00  0.84           H  
ATOM    486 1HB  TRP A  36      15.673  11.420   6.443  1.00  0.84           H  
ATOM    487 2HB  TRP A  36      16.212  10.675   4.938  1.00  0.84           H  
ATOM    488  HD1 TRP A  36      13.158  12.238   6.468  1.00  0.84           H  
ATOM    489  HE1 TRP A  36      11.618  13.285   4.709  1.00  0.84           H  
ATOM    490  HE3 TRP A  36      15.672  10.668   2.403  1.00  0.84           H  
ATOM    491  HZ2 TRP A  36      11.528  13.417   1.917  1.00  0.84           H  
ATOM    492  HZ3 TRP A  36      14.829  11.285   0.185  1.00  0.84           H  
ATOM    493  HH2 TRP A  36      12.792  12.624  -0.081  1.00  0.84           H  
ATOM    494  N   PHE A  37      16.715   7.936   5.759  1.00  0.80           N  
ATOM    495  CA  PHE A  37      17.911   7.128   5.907  1.00  0.80           C  
ATOM    496  C   PHE A  37      18.910   7.449   4.790  1.00  0.80           C  
ATOM    497  O   PHE A  37      18.534   7.931   3.718  1.00  0.80           O  
ATOM    498  CB  PHE A  37      17.559   5.649   5.866  1.00  0.80           C  
ATOM    499  CG  PHE A  37      16.653   5.164   6.996  1.00  0.80           C  
ATOM    500  CD1 PHE A  37      15.260   5.258   6.919  1.00  0.80           C  
ATOM    501  CD2 PHE A  37      17.206   4.580   8.127  1.00  0.80           C  
ATOM    502  CE1 PHE A  37      14.464   4.790   7.965  1.00  0.80           C  
ATOM    503  CE2 PHE A  37      16.417   4.114   9.162  1.00  0.80           C  
ATOM    504  CZ  PHE A  37      15.042   4.225   9.082  1.00  0.80           C  
ATOM    505  H   PHE A  37      16.285   7.941   4.846  1.00  0.80           H  
ATOM    506  HA  PHE A  37      18.375   7.365   6.861  1.00  0.80           H  
ATOM    507 1HB  PHE A  37      17.088   5.412   4.915  1.00  0.80           H  
ATOM    508 2HB  PHE A  37      18.474   5.109   5.925  1.00  0.80           H  
ATOM    509  HD1 PHE A  37      14.793   5.704   6.033  1.00  0.80           H  
ATOM    510  HD2 PHE A  37      18.289   4.492   8.188  1.00  0.80           H  
ATOM    511  HE1 PHE A  37      13.380   4.869   7.909  1.00  0.80           H  
ATOM    512  HE2 PHE A  37      16.882   3.665  10.036  1.00  0.80           H  
ATOM    513  HZ  PHE A  37      14.405   3.864   9.890  1.00  0.80           H  
ATOM    514  N   ARG A  38      20.184   7.163   5.022  1.00  0.79           N  
ATOM    515  CA  ARG A  38      21.209   7.468   4.031  1.00  0.79           C  
ATOM    516  C   ARG A  38      22.245   6.369   3.783  1.00  0.79           C  
ATOM    517  O   ARG A  38      22.701   5.696   4.706  1.00  0.79           O  
ATOM    518  CB  ARG A  38      21.901   8.736   4.480  1.00  0.79           C  
ATOM    519  CG  ARG A  38      22.916   9.246   3.625  1.00  0.79           C  
ATOM    520  CD  ARG A  38      23.386  10.563   4.094  1.00  0.79           C  
ATOM    521  NE  ARG A  38      24.132  10.554   5.311  1.00  0.79           N  
ATOM    522  CZ  ARG A  38      24.641  11.675   5.840  1.00  0.79           C  
ATOM    523  NH1 ARG A  38      24.449  12.837   5.231  1.00  0.79           N  
ATOM    524  NH2 ARG A  38      25.336  11.593   6.953  1.00  0.79           N  
ATOM    525  H   ARG A  38      20.441   6.776   5.922  1.00  0.79           H  
ATOM    526  HA  ARG A  38      20.710   7.669   3.085  1.00  0.79           H  
ATOM    527 1HB  ARG A  38      21.160   9.514   4.535  1.00  0.79           H  
ATOM    528 2HB  ARG A  38      22.320   8.601   5.479  1.00  0.79           H  
ATOM    529 1HG  ARG A  38      23.762   8.559   3.588  1.00  0.79           H  
ATOM    530 2HG  ARG A  38      22.477   9.363   2.630  1.00  0.79           H  
ATOM    531 1HD  ARG A  38      23.995  11.039   3.334  1.00  0.79           H  
ATOM    532 2HD  ARG A  38      22.526  11.164   4.290  1.00  0.79           H  
ATOM    533  HE  ARG A  38      24.304   9.671   5.821  1.00  0.79           H  
ATOM    534 1HH1 ARG A  38      23.912  12.896   4.362  1.00  0.79           H  
ATOM    535 2HH1 ARG A  38      24.858  13.705   5.598  1.00  0.79           H  
ATOM    536 1HH2 ARG A  38      25.466  10.661   7.374  1.00  0.79           H  
ATOM    537 2HH2 ARG A  38      25.742  12.414   7.370  1.00  0.79           H  
ATOM    538  N   GLN A  39      22.581   6.158   2.506  1.00  0.81           N  
ATOM    539  CA  GLN A  39      23.610   5.201   2.098  1.00  0.81           C  
ATOM    540  C   GLN A  39      24.733   5.802   1.262  1.00  0.81           C  
ATOM    541  O   GLN A  39      24.595   5.971   0.044  1.00  0.81           O  
ATOM    542  CB  GLN A  39      22.994   4.040   1.310  1.00  0.81           C  
ATOM    543  CG  GLN A  39      22.135   3.114   2.111  1.00  0.81           C  
ATOM    544  CD  GLN A  39      21.438   2.058   1.288  1.00  0.81           C  
ATOM    545  OE1 GLN A  39      20.214   1.918   1.400  1.00  0.81           O  
ATOM    546  NE2 GLN A  39      22.185   1.320   0.470  1.00  0.81           N  
ATOM    547  H   GLN A  39      22.117   6.701   1.778  1.00  0.81           H  
ATOM    548  HA  GLN A  39      24.066   4.791   3.001  1.00  0.81           H  
ATOM    549 1HB  GLN A  39      22.395   4.447   0.498  1.00  0.81           H  
ATOM    550 2HB  GLN A  39      23.792   3.450   0.859  1.00  0.81           H  
ATOM    551 1HG  GLN A  39      22.797   2.599   2.796  1.00  0.81           H  
ATOM    552 2HG  GLN A  39      21.388   3.693   2.649  1.00  0.81           H  
ATOM    553 1HE2 GLN A  39      21.762   0.604  -0.093  1.00  0.81           H  
ATOM    554 2HE2 GLN A  39      23.177   1.475   0.418  1.00  0.81           H  
ATOM    555  N   ALA A  40      25.841   6.145   1.912  1.00  0.85           N  
ATOM    556  CA  ALA A  40      26.990   6.680   1.195  1.00  0.85           C  
ATOM    557  C   ALA A  40      27.623   5.498   0.475  1.00  0.85           C  
ATOM    558  O   ALA A  40      27.455   4.373   0.951  1.00  0.85           O  
ATOM    559  CB  ALA A  40      27.978   7.339   2.133  1.00  0.85           C  
ATOM    560  H   ALA A  40      25.896   6.003   2.913  1.00  0.85           H  
ATOM    561  HA  ALA A  40      26.640   7.410   0.481  1.00  0.85           H  
ATOM    562 1HB  ALA A  40      28.828   7.718   1.568  1.00  0.85           H  
ATOM    563 2HB  ALA A  40      27.490   8.168   2.653  1.00  0.85           H  
ATOM    564 3HB  ALA A  40      28.320   6.614   2.845  1.00  0.85           H  
ATOM    565  N   PRO A  41      28.291   5.663  -0.667  1.00  0.91           N  
ATOM    566  CA  PRO A  41      28.987   4.581  -1.324  1.00  0.91           C  
ATOM    567  C   PRO A  41      29.946   3.917  -0.354  1.00  0.91           C  
ATOM    568  O   PRO A  41      30.700   4.595   0.344  1.00  0.91           O  
ATOM    569  CB  PRO A  41      29.734   5.306  -2.446  1.00  0.91           C  
ATOM    570  CG  PRO A  41      28.869   6.526  -2.740  1.00  0.91           C  
ATOM    571  CD  PRO A  41      28.333   6.956  -1.381  1.00  0.91           C  
ATOM    572  HA  PRO A  41      28.254   3.858  -1.718  1.00  0.91           H  
ATOM    573 1HB  PRO A  41      30.749   5.571  -2.109  1.00  0.91           H  
ATOM    574 2HB  PRO A  41      29.851   4.642  -3.315  1.00  0.91           H  
ATOM    575 1HG  PRO A  41      29.469   7.310  -3.225  1.00  0.91           H  
ATOM    576 2HG  PRO A  41      28.064   6.259  -3.445  1.00  0.91           H  
ATOM    577 1HD  PRO A  41      29.003   7.671  -0.881  1.00  0.91           H  
ATOM    578 2HD  PRO A  41      27.329   7.361  -1.540  1.00  0.91           H  
ATOM    579  N   GLY A  42      29.934   2.590  -0.333  1.00  0.98           N  
ATOM    580  CA  GLY A  42      30.824   1.813   0.527  1.00  0.98           C  
ATOM    581  C   GLY A  42      30.347   1.671   1.980  1.00  0.98           C  
ATOM    582  O   GLY A  42      31.007   1.002   2.778  1.00  0.98           O  
ATOM    583  H   GLY A  42      29.283   2.096  -0.925  1.00  0.98           H  
ATOM    584 1HA  GLY A  42      30.946   0.819   0.096  1.00  0.98           H  
ATOM    585 2HA  GLY A  42      31.810   2.274   0.522  1.00  0.98           H  
ATOM    586  N   LYS A  43      29.207   2.273   2.327  1.00  1.04           N  
ATOM    587  CA  LYS A  43      28.722   2.219   3.704  1.00  1.04           C  
ATOM    588  C   LYS A  43      27.329   1.615   3.842  1.00  1.04           C  
ATOM    589  O   LYS A  43      26.555   1.551   2.885  1.00  1.04           O  
ATOM    590  CB  LYS A  43      28.737   3.609   4.333  1.00  1.04           C  
ATOM    591  CG  LYS A  43      30.126   4.230   4.461  1.00  1.04           C  
ATOM    592  CD  LYS A  43      30.086   5.542   5.243  1.00  1.04           C  
ATOM    593  CE  LYS A  43      31.463   6.179   5.334  1.00  1.04           C  
ATOM    594  NZ  LYS A  43      31.430   7.465   6.088  1.00  1.04           N  
ATOM    595  H   LYS A  43      28.682   2.827   1.648  1.00  1.04           H  
ATOM    596  HA  LYS A  43      29.399   1.590   4.280  1.00  1.04           H  
ATOM    597 1HB  LYS A  43      28.132   4.278   3.720  1.00  1.04           H  
ATOM    598 2HB  LYS A  43      28.275   3.571   5.321  1.00  1.04           H  
ATOM    599 1HG  LYS A  43      30.799   3.529   4.957  1.00  1.04           H  
ATOM    600 2HG  LYS A  43      30.514   4.432   3.459  1.00  1.04           H  
ATOM    601 1HD  LYS A  43      29.406   6.239   4.772  1.00  1.04           H  
ATOM    602 2HD  LYS A  43      29.727   5.343   6.254  1.00  1.04           H  
ATOM    603 1HE  LYS A  43      32.141   5.491   5.838  1.00  1.04           H  
ATOM    604 2HE  LYS A  43      31.834   6.368   4.327  1.00  1.04           H  
ATOM    605 1HZ  LYS A  43      32.361   7.856   6.125  1.00  1.04           H  
ATOM    606 2HZ  LYS A  43      30.810   8.116   5.621  1.00  1.04           H  
ATOM    607 3HZ  LYS A  43      31.097   7.299   7.027  1.00  1.04           H  
ATOM    608  N   GLU A  44      27.018   1.171   5.055  1.00  1.07           N  
ATOM    609  CA  GLU A  44      25.708   0.626   5.384  1.00  1.07           C  
ATOM    610  C   GLU A  44      24.716   1.755   5.615  1.00  1.07           C  
ATOM    611  O   GLU A  44      25.113   2.871   5.947  1.00  1.07           O  
ATOM    612  CB  GLU A  44      25.792  -0.259   6.627  1.00  1.07           C  
ATOM    613  CG  GLU A  44      26.653  -1.508   6.450  1.00  1.07           C  
ATOM    614  CD  GLU A  44      26.695  -2.388   7.682  1.00  1.07           C  
ATOM    615  OE1 GLU A  44      26.305  -1.935   8.732  1.00  1.07           O  
ATOM    616  OE2 GLU A  44      27.118  -3.515   7.566  1.00  1.07           O  
ATOM    617  H   GLU A  44      27.713   1.231   5.785  1.00  1.07           H  
ATOM    618  HA  GLU A  44      25.354   0.027   4.544  1.00  1.07           H  
ATOM    619 1HB  GLU A  44      26.205   0.318   7.454  1.00  1.07           H  
ATOM    620 2HB  GLU A  44      24.790  -0.574   6.918  1.00  1.07           H  
ATOM    621 1HG  GLU A  44      26.259  -2.090   5.616  1.00  1.07           H  
ATOM    622 2HG  GLU A  44      27.665  -1.199   6.193  1.00  1.07           H  
ATOM    623  N   ARG A  45      23.433   1.461   5.441  1.00  1.07           N  
ATOM    624  CA  ARG A  45      22.377   2.448   5.647  1.00  1.07           C  
ATOM    625  C   ARG A  45      22.343   2.986   7.067  1.00  1.07           C  
ATOM    626  O   ARG A  45      22.372   2.213   8.030  1.00  1.07           O  
ATOM    627  CB  ARG A  45      21.017   1.842   5.319  1.00  1.07           C  
ATOM    628  CG  ARG A  45      19.848   2.798   5.410  1.00  1.07           C  
ATOM    629  CD  ARG A  45      18.540   2.165   5.003  1.00  1.07           C  
ATOM    630  NE  ARG A  45      18.469   1.868   3.576  1.00  1.07           N  
ATOM    631  CZ  ARG A  45      17.445   1.247   2.968  1.00  1.07           C  
ATOM    632  NH1 ARG A  45      16.387   0.868   3.649  1.00  1.07           N  
ATOM    633  NH2 ARG A  45      17.534   1.018   1.678  1.00  1.07           N  
ATOM    634  H   ARG A  45      23.181   0.526   5.159  1.00  1.07           H  
ATOM    635  HA  ARG A  45      22.558   3.287   4.985  1.00  1.07           H  
ATOM    636 1HB  ARG A  45      21.028   1.430   4.314  1.00  1.07           H  
ATOM    637 2HB  ARG A  45      20.819   1.022   6.002  1.00  1.07           H  
ATOM    638 1HG  ARG A  45      19.750   3.136   6.441  1.00  1.07           H  
ATOM    639 2HG  ARG A  45      20.039   3.658   4.763  1.00  1.07           H  
ATOM    640 1HD  ARG A  45      18.419   1.230   5.547  1.00  1.07           H  
ATOM    641 2HD  ARG A  45      17.719   2.825   5.251  1.00  1.07           H  
ATOM    642  HE  ARG A  45      19.256   2.120   2.971  1.00  1.07           H  
ATOM    643 1HH1 ARG A  45      16.336   1.045   4.641  1.00  1.07           H  
ATOM    644 2HH1 ARG A  45      15.637   0.383   3.179  1.00  1.07           H  
ATOM    645 1HH2 ARG A  45      18.396   1.311   1.200  1.00  1.07           H  
ATOM    646 2HH2 ARG A  45      16.792   0.553   1.183  1.00  1.07           H  
ATOM    647  N   GLU A  46      22.216   4.307   7.191  1.00  1.03           N  
ATOM    648  CA  GLU A  46      22.133   4.938   8.498  1.00  1.03           C  
ATOM    649  C   GLU A  46      20.917   5.834   8.618  1.00  1.03           C  
ATOM    650  O   GLU A  46      20.451   6.420   7.649  1.00  1.03           O  
ATOM    651  CB  GLU A  46      23.387   5.784   8.761  1.00  1.03           C  
ATOM    652  CG  GLU A  46      23.590   6.982   7.822  1.00  1.03           C  
ATOM    653  CD  GLU A  46      24.888   7.730   8.091  1.00  1.03           C  
ATOM    654  OE1 GLU A  46      25.623   7.319   8.961  1.00  1.03           O  
ATOM    655  OE2 GLU A  46      25.157   8.704   7.408  1.00  1.03           O  
ATOM    656  H   GLU A  46      22.244   4.877   6.348  1.00  1.03           H  
ATOM    657  HA  GLU A  46      22.062   4.160   9.261  1.00  1.03           H  
ATOM    658 1HB  GLU A  46      23.353   6.170   9.780  1.00  1.03           H  
ATOM    659 2HB  GLU A  46      24.269   5.153   8.677  1.00  1.03           H  
ATOM    660 1HG  GLU A  46      23.602   6.635   6.800  1.00  1.03           H  
ATOM    661 2HG  GLU A  46      22.749   7.666   7.938  1.00  1.03           H  
ATOM    662  N   PHE A  47      20.395   5.951   9.821  1.00  0.99           N  
ATOM    663  CA  PHE A  47      19.288   6.857  10.097  1.00  0.99           C  
ATOM    664  C   PHE A  47      19.686   8.314  10.009  1.00  0.99           C  
ATOM    665  O   PHE A  47      20.753   8.688  10.496  1.00  0.99           O  
ATOM    666  CB  PHE A  47      18.693   6.560  11.460  1.00  0.99           C  
ATOM    667  CG  PHE A  47      17.591   7.457  11.854  1.00  0.99           C  
ATOM    668  CD1 PHE A  47      16.328   7.308  11.329  1.00  0.99           C  
ATOM    669  CD2 PHE A  47      17.825   8.466  12.785  1.00  0.99           C  
ATOM    670  CE1 PHE A  47      15.327   8.139  11.725  1.00  0.99           C  
ATOM    671  CE2 PHE A  47      16.825   9.297  13.178  1.00  0.99           C  
ATOM    672  CZ  PHE A  47      15.583   9.130  12.653  1.00  0.99           C  
ATOM    673  H   PHE A  47      20.798   5.423  10.584  1.00  0.99           H  
ATOM    674  HA  PHE A  47      18.518   6.692   9.346  1.00  0.99           H  
ATOM    675 1HB  PHE A  47      18.319   5.539  11.476  1.00  0.99           H  
ATOM    676 2HB  PHE A  47      19.471   6.634  12.216  1.00  0.99           H  
ATOM    677  HD1 PHE A  47      16.135   6.528  10.602  1.00  0.99           H  
ATOM    678  HD2 PHE A  47      18.820   8.580  13.200  1.00  0.99           H  
ATOM    679  HE1 PHE A  47      14.330   8.014  11.310  1.00  0.99           H  
ATOM    680  HE2 PHE A  47      17.011  10.086  13.908  1.00  0.99           H  
ATOM    681  HZ  PHE A  47      14.806   9.777  12.965  1.00  0.99           H  
ATOM    682  N   VAL A  48      18.837   9.133   9.394  1.00  0.97           N  
ATOM    683  CA  VAL A  48      19.058  10.570   9.336  1.00  0.97           C  
ATOM    684  C   VAL A  48      18.051  11.376  10.158  1.00  0.97           C  
ATOM    685  O   VAL A  48      18.447  12.189  10.997  1.00  0.97           O  
ATOM    686  CB  VAL A  48      18.999  11.046   7.879  1.00  0.97           C  
ATOM    687  CG1 VAL A  48      19.121  12.492   7.805  1.00  0.97           C  
ATOM    688  CG2 VAL A  48      20.113  10.410   7.093  1.00  0.97           C  
ATOM    689  H   VAL A  48      17.991   8.763   8.959  1.00  0.97           H  
ATOM    690  HA  VAL A  48      20.055  10.776   9.727  1.00  0.97           H  
ATOM    691  HB  VAL A  48      18.043  10.771   7.453  1.00  0.97           H  
ATOM    692 1HG1 VAL A  48      19.067  12.788   6.762  1.00  0.97           H  
ATOM    693 2HG1 VAL A  48      18.316  12.963   8.357  1.00  0.97           H  
ATOM    694 3HG1 VAL A  48      20.068  12.784   8.224  1.00  0.97           H  
ATOM    695 1HG2 VAL A  48      20.047  10.752   6.069  1.00  0.97           H  
ATOM    696 2HG2 VAL A  48      21.074  10.699   7.518  1.00  0.97           H  
ATOM    697 3HG2 VAL A  48      20.014   9.326   7.130  1.00  0.97           H  
ATOM    698  N   ALA A  49      16.750  11.204   9.883  1.00  0.99           N  
ATOM    699  CA  ALA A  49      15.751  12.026  10.586  1.00  0.99           C  
ATOM    700  C   ALA A  49      14.321  11.467  10.498  1.00  0.99           C  
ATOM    701  O   ALA A  49      13.977  10.751   9.565  1.00  0.99           O  
ATOM    702  CB  ALA A  49      15.796  13.440  10.035  1.00  0.99           C  
ATOM    703  H   ALA A  49      16.479  10.496   9.203  1.00  0.99           H  
ATOM    704  HA  ALA A  49      16.020  12.043  11.636  1.00  0.99           H  
ATOM    705 1HB  ALA A  49      15.093  14.059  10.586  1.00  0.99           H  
ATOM    706 2HB  ALA A  49      16.789  13.852  10.144  1.00  0.99           H  
ATOM    707 3HB  ALA A  49      15.527  13.433   8.984  1.00  0.99           H  
ATOM    708  N   VAL A  50      13.459  11.846  11.450  1.00  1.06           N  
ATOM    709  CA  VAL A  50      12.052  11.402  11.407  1.00  1.06           C  
ATOM    710  C   VAL A  50      11.076  12.454  11.951  1.00  1.06           C  
ATOM    711  O   VAL A  50      11.388  13.202  12.879  1.00  1.06           O  
ATOM    712  CB  VAL A  50      11.900  10.101  12.237  1.00  1.06           C  
ATOM    713  CG1 VAL A  50      12.164  10.428  13.650  1.00  1.06           C  
ATOM    714  CG2 VAL A  50      10.510   9.447  12.075  1.00  1.06           C  
ATOM    715  H   VAL A  50      13.799  12.420  12.218  1.00  1.06           H  
ATOM    716  HA  VAL A  50      11.785  11.199  10.379  1.00  1.06           H  
ATOM    717  HB  VAL A  50      12.645   9.402  11.908  1.00  1.06           H  
ATOM    718 1HG1 VAL A  50      12.115   9.529  14.257  1.00  1.06           H  
ATOM    719 2HG1 VAL A  50      13.143  10.864  13.718  1.00  1.06           H  
ATOM    720 3HG1 VAL A  50      11.422  11.145  14.002  1.00  1.06           H  
ATOM    721 1HG2 VAL A  50      10.475   8.534  12.670  1.00  1.06           H  
ATOM    722 2HG2 VAL A  50       9.721  10.112  12.414  1.00  1.06           H  
ATOM    723 3HG2 VAL A  50      10.352   9.194  11.039  1.00  1.06           H  
ATOM    724  N   VAL A  51       9.872  12.471  11.375  1.00  1.21           N  
ATOM    725  CA  VAL A  51       8.780  13.343  11.802  1.00  1.21           C  
ATOM    726  C   VAL A  51       7.601  12.527  12.303  1.00  1.21           C  
ATOM    727  O   VAL A  51       7.126  11.614  11.608  1.00  1.21           O  
ATOM    728  CB  VAL A  51       8.245  14.159  10.630  1.00  1.21           C  
ATOM    729  CG1 VAL A  51       7.116  15.078  11.095  1.00  1.21           C  
ATOM    730  CG2 VAL A  51       9.226  14.888  10.071  1.00  1.21           C  
ATOM    731  H   VAL A  51       9.711  11.835  10.604  1.00  1.21           H  
ATOM    732  HA  VAL A  51       9.124  13.990  12.603  1.00  1.21           H  
ATOM    733  HB  VAL A  51       7.858  13.476   9.885  1.00  1.21           H  
ATOM    734 1HG1 VAL A  51       6.737  15.651  10.264  1.00  1.21           H  
ATOM    735 2HG1 VAL A  51       6.323  14.498  11.509  1.00  1.21           H  
ATOM    736 3HG1 VAL A  51       7.493  15.763  11.848  1.00  1.21           H  
ATOM    737 1HG2 VAL A  51       8.850  15.441   9.216  1.00  1.21           H  
ATOM    738 2HG2 VAL A  51       9.601  15.556  10.786  1.00  1.21           H  
ATOM    739 3HG2 VAL A  51       9.975  14.193   9.760  1.00  1.21           H  
ATOM    740  N   GLY A  52       7.093  12.850  13.491  1.00  1.41           N  
ATOM    741  CA  GLY A  52       5.944  12.104  13.985  1.00  1.41           C  
ATOM    742  C   GLY A  52       4.710  12.386  13.128  1.00  1.41           C  
ATOM    743  O   GLY A  52       4.493  13.525  12.708  1.00  1.41           O  
ATOM    744  H   GLY A  52       7.494  13.610  14.050  1.00  1.41           H  
ATOM    745 1HA  GLY A  52       6.175  11.049  13.973  1.00  1.41           H  
ATOM    746 2HA  GLY A  52       5.748  12.378  15.022  1.00  1.41           H  
ATOM    747  N   TRP A  53       3.843  11.391  12.937  1.00  1.62           N  
ATOM    748  CA  TRP A  53       2.611  11.594  12.153  1.00  1.62           C  
ATOM    749  C   TRP A  53       1.718  12.711  12.705  1.00  1.62           C  
ATOM    750  O   TRP A  53       0.987  13.375  11.966  1.00  1.62           O  
ATOM    751  CB  TRP A  53       1.782  10.302  12.084  1.00  1.62           C  
ATOM    752  CG  TRP A  53       1.197   9.863  13.400  1.00  1.62           C  
ATOM    753  CD1 TRP A  53       1.751   8.993  14.285  1.00  1.62           C  
ATOM    754  CD2 TRP A  53      -0.062  10.284  13.988  1.00  1.62           C  
ATOM    755  NE1 TRP A  53       0.933   8.844  15.381  1.00  1.62           N  
ATOM    756  CE2 TRP A  53      -0.177   9.632  15.216  1.00  1.62           C  
ATOM    757  CE3 TRP A  53      -1.080  11.154  13.577  1.00  1.62           C  
ATOM    758  CZ2 TRP A  53      -1.268   9.823  16.047  1.00  1.62           C  
ATOM    759  CZ3 TRP A  53      -2.171  11.349  14.410  1.00  1.62           C  
ATOM    760  CH2 TRP A  53      -2.263  10.701  15.613  1.00  1.62           C  
ATOM    761  H   TRP A  53       4.083  10.463  13.303  1.00  1.62           H  
ATOM    762  HA  TRP A  53       2.893  11.870  11.143  1.00  1.62           H  
ATOM    763 1HB  TRP A  53       0.969  10.438  11.373  1.00  1.62           H  
ATOM    764 2HB  TRP A  53       2.403   9.503  11.708  1.00  1.62           H  
ATOM    765  HD1 TRP A  53       2.701   8.488  14.146  1.00  1.62           H  
ATOM    766  HE1 TRP A  53       1.123   8.253  16.176  1.00  1.62           H  
ATOM    767  HE3 TRP A  53      -1.007  11.672  12.618  1.00  1.62           H  
ATOM    768  HZ2 TRP A  53      -1.362   9.313  17.007  1.00  1.62           H  
ATOM    769  HZ3 TRP A  53      -2.956  12.030  14.080  1.00  1.62           H  
ATOM    770  HH2 TRP A  53      -3.135  10.873  16.243  1.00  1.62           H  
ATOM    771  N   SER A  54       1.800  12.941  14.016  1.00  1.77           N  
ATOM    772  CA  SER A  54       0.976  13.944  14.670  1.00  1.77           C  
ATOM    773  C   SER A  54       1.444  15.368  14.419  1.00  1.77           C  
ATOM    774  O   SER A  54       0.725  16.321  14.719  1.00  1.77           O  
ATOM    775  CB  SER A  54       0.994  13.719  16.164  1.00  1.77           C  
ATOM    776  OG  SER A  54       2.272  14.030  16.713  1.00  1.77           O  
ATOM    777  H   SER A  54       2.430  12.375  14.566  1.00  1.77           H  
ATOM    778  HA  SER A  54      -0.044  13.848  14.297  1.00  1.77           H  
ATOM    779 1HB  SER A  54       0.231  14.336  16.637  1.00  1.77           H  
ATOM    780 2HB  SER A  54       0.749  12.677  16.370  1.00  1.77           H  
ATOM    781  HG  SER A  54       2.236  13.736  17.635  1.00  1.77           H  
ATOM    782  N   GLY A  55       2.685  15.525  13.959  1.00  1.81           N  
ATOM    783  CA  GLY A  55       3.260  16.844  13.763  1.00  1.81           C  
ATOM    784  C   GLY A  55       3.773  17.456  15.073  1.00  1.81           C  
ATOM    785  O   GLY A  55       4.265  18.584  15.076  1.00  1.81           O  
ATOM    786  H   GLY A  55       3.241  14.715  13.691  1.00  1.81           H  
ATOM    787 1HA  GLY A  55       4.081  16.767  13.050  1.00  1.81           H  
ATOM    788 2HA  GLY A  55       2.512  17.500  13.320  1.00  1.81           H  
ATOM    789  N   GLY A  56       3.702  16.704  16.184  1.00  1.71           N  
ATOM    790  CA  GLY A  56       4.102  17.211  17.497  1.00  1.71           C  
ATOM    791  C   GLY A  56       5.610  17.239  17.773  1.00  1.71           C  
ATOM    792  O   GLY A  56       6.030  17.665  18.849  1.00  1.71           O  
ATOM    793  H   GLY A  56       3.288  15.772  16.145  1.00  1.71           H  
ATOM    794 1HA  GLY A  56       3.704  18.218  17.616  1.00  1.71           H  
ATOM    795 2HA  GLY A  56       3.618  16.604  18.261  1.00  1.71           H  
ATOM    796  N   GLY A  57       6.426  16.776  16.831  1.00  1.53           N  
ATOM    797  CA  GLY A  57       7.869  16.783  17.037  1.00  1.53           C  
ATOM    798  C   GLY A  57       8.636  15.922  16.043  1.00  1.53           C  
ATOM    799  O   GLY A  57       8.048  15.101  15.319  1.00  1.53           O  
ATOM    800  H   GLY A  57       6.037  16.440  15.963  1.00  1.53           H  
ATOM    801 1HA  GLY A  57       8.230  17.810  16.972  1.00  1.53           H  
ATOM    802 2HA  GLY A  57       8.085  16.443  18.049  1.00  1.53           H  
ATOM    803  N   THR A  58       9.957  16.137  16.032  1.00  1.33           N  
ATOM    804  CA  THR A  58      10.893  15.439  15.157  1.00  1.33           C  
ATOM    805  C   THR A  58      12.120  14.940  15.924  1.00  1.33           C  
ATOM    806  O   THR A  58      12.438  15.471  16.992  1.00  1.33           O  
ATOM    807  CB  THR A  58      11.369  16.377  14.020  1.00  1.33           C  
ATOM    808  OG1 THR A  58      12.117  17.479  14.560  1.00  1.33           O  
ATOM    809  CG2 THR A  58      10.195  16.947  13.275  1.00  1.33           C  
ATOM    810  H   THR A  58      10.331  16.828  16.668  1.00  1.33           H  
ATOM    811  HA  THR A  58      10.391  14.576  14.723  1.00  1.33           H  
ATOM    812  HB  THR A  58      12.000  15.808  13.338  1.00  1.33           H  
ATOM    813  HG1 THR A  58      12.647  17.886  13.841  1.00  1.33           H  
ATOM    814 1HG2 THR A  58      10.558  17.591  12.475  1.00  1.33           H  
ATOM    815 2HG2 THR A  58       9.620  16.152  12.873  1.00  1.33           H  
ATOM    816 3HG2 THR A  58       9.575  17.528  13.944  1.00  1.33           H  
ATOM    817  N   ASP A  59      12.841  13.987  15.322  1.00  1.15           N  
ATOM    818  CA  ASP A  59      14.100  13.462  15.866  1.00  1.15           C  
ATOM    819  C   ASP A  59      15.152  13.382  14.763  1.00  1.15           C  
ATOM    820  O   ASP A  59      14.843  13.129  13.596  1.00  1.15           O  
ATOM    821  CB  ASP A  59      13.946  12.058  16.484  1.00  1.15           C  
ATOM    822  CG  ASP A  59      13.059  11.960  17.732  1.00  1.15           C  
ATOM    823  OD1 ASP A  59      13.481  12.386  18.779  1.00  1.15           O  
ATOM    824  OD2 ASP A  59      11.977  11.427  17.624  1.00  1.15           O  
ATOM    825  H   ASP A  59      12.477  13.619  14.446  1.00  1.15           H  
ATOM    826  HA  ASP A  59      14.464  14.144  16.634  1.00  1.15           H  
ATOM    827 1HB  ASP A  59      13.561  11.390  15.769  1.00  1.15           H  
ATOM    828 2HB  ASP A  59      14.935  11.687  16.749  1.00  1.15           H  
ATOM    829  N   TYR A  60      16.408  13.603  15.143  1.00  1.01           N  
ATOM    830  CA  TYR A  60      17.511  13.571  14.183  1.00  1.01           C  
ATOM    831  C   TYR A  60      18.673  12.728  14.659  1.00  1.01           C  
ATOM    832  O   TYR A  60      18.935  12.634  15.857  1.00  1.01           O  
ATOM    833  CB  TYR A  60      18.023  14.984  13.967  1.00  1.01           C  
ATOM    834  CG  TYR A  60      16.988  15.914  13.486  1.00  1.01           C  
ATOM    835  CD1 TYR A  60      16.199  16.530  14.428  1.00  1.01           C  
ATOM    836  CD2 TYR A  60      16.797  16.151  12.146  1.00  1.01           C  
ATOM    837  CE1 TYR A  60      15.212  17.365  14.056  1.00  1.01           C  
ATOM    838  CE2 TYR A  60      15.791  16.995  11.755  1.00  1.01           C  
ATOM    839  CZ  TYR A  60      14.985  17.608  12.725  1.00  1.01           C  
ATOM    840  OH  TYR A  60      13.930  18.441  12.380  1.00  1.01           O  
ATOM    841  H   TYR A  60      16.601  13.808  16.111  1.00  1.01           H  
ATOM    842  HA  TYR A  60      17.162  13.157  13.244  1.00  1.01           H  
ATOM    843 1HB  TYR A  60      18.383  15.351  14.899  1.00  1.01           H  
ATOM    844 2HB  TYR A  60      18.845  14.976  13.269  1.00  1.01           H  
ATOM    845  HD1 TYR A  60      16.363  16.335  15.486  1.00  1.01           H  
ATOM    846  HD2 TYR A  60      17.432  15.663  11.407  1.00  1.01           H  
ATOM    847  HE1 TYR A  60      14.593  17.830  14.820  1.00  1.01           H  
ATOM    848  HE2 TYR A  60      15.620  17.177  10.698  1.00  1.01           H  
ATOM    849  HH  TYR A  60      13.771  18.366  11.457  1.00  1.01           H  
ATOM    850  N   ALA A  61      19.407  12.165  13.710  1.00  0.92           N  
ATOM    851  CA  ALA A  61      20.642  11.481  14.058  1.00  0.92           C  
ATOM    852  C   ALA A  61      21.591  12.515  14.656  1.00  0.92           C  
ATOM    853  O   ALA A  61      21.650  13.661  14.209  1.00  0.92           O  
ATOM    854  CB  ALA A  61      21.259  10.815  12.833  1.00  0.92           C  
ATOM    855  H   ALA A  61      19.116  12.231  12.737  1.00  0.92           H  
ATOM    856  HA  ALA A  61      20.431  10.727  14.807  1.00  0.92           H  
ATOM    857 1HB  ALA A  61      22.183  10.306  13.121  1.00  0.92           H  
ATOM    858 2HB  ALA A  61      20.553  10.092  12.446  1.00  0.92           H  
ATOM    859 3HB  ALA A  61      21.478  11.540  12.063  1.00  0.92           H  
ATOM    860  N   HIS A  62      22.391  12.084  15.625  1.00  0.85           N  
ATOM    861  CA  HIS A  62      23.339  12.992  16.265  1.00  0.85           C  
ATOM    862  C   HIS A  62      24.326  13.615  15.285  1.00  0.85           C  
ATOM    863  O   HIS A  62      24.849  14.701  15.529  1.00  0.85           O  
ATOM    864  CB  HIS A  62      24.114  12.225  17.336  1.00  0.85           C  
ATOM    865  CG  HIS A  62      24.980  11.147  16.762  1.00  0.85           C  
ATOM    866  ND1 HIS A  62      24.471   9.931  16.346  1.00  0.85           N  
ATOM    867  CD2 HIS A  62      26.313  11.095  16.531  1.00  0.85           C  
ATOM    868  CE1 HIS A  62      25.456   9.180  15.885  1.00  0.85           C  
ATOM    869  NE2 HIS A  62      26.584   9.862  15.986  1.00  0.85           N  
ATOM    870  H   HIS A  62      22.319  11.133  15.952  1.00  0.85           H  
ATOM    871  HA  HIS A  62      22.793  13.799  16.747  1.00  0.85           H  
ATOM    872 1HB  HIS A  62      24.747  12.915  17.893  1.00  0.85           H  
ATOM    873 2HB  HIS A  62      23.417  11.774  18.038  1.00  0.85           H  
ATOM    874  HD2 HIS A  62      27.034  11.885  16.738  1.00  0.85           H  
ATOM    875  HE1 HIS A  62      25.355   8.172  15.488  1.00  0.85           H  
ATOM    876  HE2 HIS A  62      27.498   9.537  15.709  1.00  0.85           H  
ATOM    877  N   SER A  63      24.559  12.938  14.166  1.00  0.80           N  
ATOM    878  CA  SER A  63      25.484  13.408  13.159  1.00  0.80           C  
ATOM    879  C   SER A  63      24.914  14.481  12.224  1.00  0.80           C  
ATOM    880  O   SER A  63      25.685  15.067  11.459  1.00  0.80           O  
ATOM    881  CB  SER A  63      25.998  12.233  12.343  1.00  0.80           C  
ATOM    882  OG  SER A  63      24.984  11.664  11.557  1.00  0.80           O  
ATOM    883  H   SER A  63      24.083  12.059  14.030  1.00  0.80           H  
ATOM    884  HA  SER A  63      26.337  13.846  13.680  1.00  0.80           H  
ATOM    885 1HB  SER A  63      26.816  12.560  11.705  1.00  0.80           H  
ATOM    886 2HB  SER A  63      26.395  11.480  13.023  1.00  0.80           H  
ATOM    887  HG  SER A  63      25.338  10.829  11.223  1.00  0.80           H  
ATOM    888  N   VAL A  64      23.584  14.722  12.251  1.00  0.76           N  
ATOM    889  CA  VAL A  64      22.984  15.709  11.345  1.00  0.76           C  
ATOM    890  C   VAL A  64      22.301  16.862  12.093  1.00  0.76           C  
ATOM    891  O   VAL A  64      21.906  17.866  11.474  1.00  0.76           O  
ATOM    892  CB  VAL A  64      21.989  15.049  10.370  1.00  0.76           C  
ATOM    893  CG1 VAL A  64      22.718  13.997   9.534  1.00  0.76           C  
ATOM    894  CG2 VAL A  64      20.811  14.485  11.099  1.00  0.76           C  
ATOM    895  H   VAL A  64      22.990  14.223  12.909  1.00  0.76           H  
ATOM    896  HA  VAL A  64      23.773  16.142  10.744  1.00  0.76           H  
ATOM    897  HB  VAL A  64      21.642  15.803   9.688  1.00  0.76           H  
ATOM    898 1HG1 VAL A  64      22.044  13.563   8.818  1.00  0.76           H  
ATOM    899 2HG1 VAL A  64      23.545  14.470   9.004  1.00  0.76           H  
ATOM    900 3HG1 VAL A  64      23.099  13.212  10.188  1.00  0.76           H  
ATOM    901 1HG2 VAL A  64      20.114  14.053  10.387  1.00  0.76           H  
ATOM    902 2HG2 VAL A  64      21.139  13.730  11.786  1.00  0.76           H  
ATOM    903 3HG2 VAL A  64      20.323  15.283  11.642  1.00  0.76           H  
ATOM    904  N   LYS A  65      22.196  16.744  13.421  1.00  0.73           N  
ATOM    905  CA  LYS A  65      21.591  17.811  14.211  1.00  0.73           C  
ATOM    906  C   LYS A  65      22.307  19.130  13.963  1.00  0.73           C  
ATOM    907  O   LYS A  65      23.533  19.195  13.937  1.00  0.73           O  
ATOM    908  CB  LYS A  65      21.640  17.495  15.711  1.00  0.73           C  
ATOM    909  CG  LYS A  65      20.724  16.390  16.151  1.00  0.73           C  
ATOM    910  CD  LYS A  65      20.815  16.127  17.637  1.00  0.73           C  
ATOM    911  CE  LYS A  65      19.903  14.979  18.042  1.00  0.73           C  
ATOM    912  NZ  LYS A  65      19.956  14.723  19.510  1.00  0.73           N  
ATOM    913  H   LYS A  65      22.492  15.878  13.873  1.00  0.73           H  
ATOM    914  HA  LYS A  65      20.548  17.921  13.907  1.00  0.73           H  
ATOM    915 1HB  LYS A  65      22.658  17.200  15.984  1.00  0.73           H  
ATOM    916 2HB  LYS A  65      21.392  18.389  16.283  1.00  0.73           H  
ATOM    917 1HG  LYS A  65      19.711  16.707  15.939  1.00  0.73           H  
ATOM    918 2HG  LYS A  65      20.935  15.484  15.602  1.00  0.73           H  
ATOM    919 1HD  LYS A  65      21.843  15.873  17.897  1.00  0.73           H  
ATOM    920 2HD  LYS A  65      20.526  17.020  18.188  1.00  0.73           H  
ATOM    921 1HE  LYS A  65      18.878  15.214  17.751  1.00  0.73           H  
ATOM    922 2HE  LYS A  65      20.218  14.077  17.519  1.00  0.73           H  
ATOM    923 1HZ  LYS A  65      19.344  13.953  19.740  1.00  0.73           H  
ATOM    924 2HZ  LYS A  65      20.901  14.492  19.774  1.00  0.73           H  
ATOM    925 3HZ  LYS A  65      19.658  15.549  20.005  1.00  0.73           H  
ATOM    926  N   GLY A  66      21.526  20.184  13.758  1.00  0.71           N  
ATOM    927  CA  GLY A  66      22.057  21.518  13.508  1.00  0.71           C  
ATOM    928  C   GLY A  66      22.219  21.823  12.015  1.00  0.71           C  
ATOM    929  O   GLY A  66      22.428  22.977  11.638  1.00  0.71           O  
ATOM    930  H   GLY A  66      20.524  20.059  13.781  1.00  0.71           H  
ATOM    931 1HA  GLY A  66      21.391  22.256  13.955  1.00  0.71           H  
ATOM    932 2HA  GLY A  66      23.020  21.622  14.004  1.00  0.71           H  
ATOM    933  N   ARG A  67      22.100  20.800  11.163  1.00  0.70           N  
ATOM    934  CA  ARG A  67      22.233  21.001   9.724  1.00  0.70           C  
ATOM    935  C   ARG A  67      20.961  20.604   9.000  1.00  0.70           C  
ATOM    936  O   ARG A  67      20.552  21.274   8.048  1.00  0.70           O  
ATOM    937  CB  ARG A  67      23.399  20.181   9.175  1.00  0.70           C  
ATOM    938  CG  ARG A  67      24.748  20.668   9.645  1.00  0.70           C  
ATOM    939  CD  ARG A  67      25.921  19.967   9.025  1.00  0.70           C  
ATOM    940  NE  ARG A  67      26.022  18.564   9.456  1.00  0.70           N  
ATOM    941  CZ  ARG A  67      25.851  17.481   8.655  1.00  0.70           C  
ATOM    942  NH1 ARG A  67      25.631  17.606   7.381  1.00  0.70           N  
ATOM    943  NH2 ARG A  67      25.930  16.276   9.148  1.00  0.70           N  
ATOM    944  H   ARG A  67      21.943  19.858  11.513  1.00  0.70           H  
ATOM    945  HA  ARG A  67      22.425  22.055   9.530  1.00  0.70           H  
ATOM    946 1HB  ARG A  67      23.290  19.136   9.479  1.00  0.70           H  
ATOM    947 2HB  ARG A  67      23.394  20.214   8.084  1.00  0.70           H  
ATOM    948 1HG  ARG A  67      24.831  21.729   9.405  1.00  0.70           H  
ATOM    949 2HG  ARG A  67      24.810  20.536  10.725  1.00  0.70           H  
ATOM    950 1HD  ARG A  67      25.817  19.989   7.935  1.00  0.70           H  
ATOM    951 2HD  ARG A  67      26.844  20.479   9.305  1.00  0.70           H  
ATOM    952  HE  ARG A  67      26.193  18.386  10.440  1.00  0.70           H  
ATOM    953 1HH1 ARG A  67      25.581  18.514   6.943  1.00  0.70           H  
ATOM    954 2HH1 ARG A  67      25.552  16.751   6.797  1.00  0.70           H  
ATOM    955 1HH2 ARG A  67      26.090  16.122  10.141  1.00  0.70           H  
ATOM    956 2HH2 ARG A  67      25.812  15.478   8.550  1.00  0.70           H  
ATOM    957  N   PHE A  68      20.333  19.506   9.432  1.00  0.72           N  
ATOM    958  CA  PHE A  68      19.128  19.051   8.738  1.00  0.72           C  
ATOM    959  C   PHE A  68      17.853  19.403   9.500  1.00  0.72           C  
ATOM    960  O   PHE A  68      17.801  19.308  10.730  1.00  0.72           O  
ATOM    961  CB  PHE A  68      19.117  17.537   8.519  1.00  0.72           C  
ATOM    962  CG  PHE A  68      20.208  16.956   7.595  1.00  0.72           C  
ATOM    963  CD1 PHE A  68      21.287  17.689   7.116  1.00  0.72           C  
ATOM    964  CD2 PHE A  68      20.128  15.651   7.222  1.00  0.72           C  
ATOM    965  CE1 PHE A  68      22.246  17.109   6.313  1.00  0.72           C  
ATOM    966  CE2 PHE A  68      21.085  15.061   6.409  1.00  0.72           C  
ATOM    967  CZ  PHE A  68      22.147  15.797   5.963  1.00  0.72           C  
ATOM    968  H   PHE A  68      20.722  18.972  10.209  1.00  0.72           H  
ATOM    969  HA  PHE A  68      19.083  19.539   7.766  1.00  0.72           H  
ATOM    970 1HB  PHE A  68      19.202  17.041   9.491  1.00  0.72           H  
ATOM    971 2HB  PHE A  68      18.156  17.266   8.110  1.00  0.72           H  
ATOM    972  HD1 PHE A  68      21.387  18.713   7.367  1.00  0.72           H  
ATOM    973  HD2 PHE A  68      19.290  15.084   7.584  1.00  0.72           H  
ATOM    974  HE1 PHE A  68      23.085  17.697   5.950  1.00  0.72           H  
ATOM    975  HE2 PHE A  68      21.000  14.020   6.124  1.00  0.72           H  
ATOM    976  HZ  PHE A  68      22.911  15.346   5.320  1.00  0.72           H  
ATOM    977  N   THR A  69      16.810  19.747   8.751  1.00  0.76           N  
ATOM    978  CA  THR A  69      15.465  19.971   9.281  1.00  0.76           C  
ATOM    979  C   THR A  69      14.474  19.083   8.550  1.00  0.76           C  
ATOM    980  O   THR A  69      14.518  18.970   7.324  1.00  0.76           O  
ATOM    981  CB  THR A  69      15.019  21.441   9.178  1.00  0.76           C  
ATOM    982  OG1 THR A  69      15.917  22.262   9.936  1.00  0.76           O  
ATOM    983  CG2 THR A  69      13.595  21.619   9.710  1.00  0.76           C  
ATOM    984  H   THR A  69      16.966  19.856   7.747  1.00  0.76           H  
ATOM    985  HA  THR A  69      15.458  19.698  10.338  1.00  0.76           H  
ATOM    986  HB  THR A  69      15.048  21.754   8.134  1.00  0.76           H  
ATOM    987  HG1 THR A  69      16.017  21.890  10.823  1.00  0.76           H  
ATOM    988 1HG2 THR A  69      13.312  22.665   9.626  1.00  0.76           H  
ATOM    989 2HG2 THR A  69      12.896  21.019   9.133  1.00  0.76           H  
ATOM    990 3HG2 THR A  69      13.558  21.313  10.755  1.00  0.76           H  
ATOM    991  N   ILE A  70      13.575  18.447   9.275  1.00  0.83           N  
ATOM    992  CA  ILE A  70      12.616  17.585   8.600  1.00  0.83           C  
ATOM    993  C   ILE A  70      11.200  18.021   8.971  1.00  0.83           C  
ATOM    994  O   ILE A  70      10.954  18.428  10.109  1.00  0.83           O  
ATOM    995  CB  ILE A  70      12.848  16.115   8.980  1.00  0.83           C  
ATOM    996  CG1 ILE A  70      12.030  15.223   8.157  1.00  0.83           C  
ATOM    997  CG2 ILE A  70      12.592  15.885  10.438  1.00  0.83           C  
ATOM    998  CD1 ILE A  70      12.362  13.808   8.363  1.00  0.83           C  
ATOM    999  H   ILE A  70      13.572  18.551  10.286  1.00  0.83           H  
ATOM   1000  HA  ILE A  70      12.722  17.691   7.522  1.00  0.83           H  
ATOM   1001  HB  ILE A  70      13.880  15.858   8.767  1.00  0.83           H  
ATOM   1002 1HG1 ILE A  70      11.028  15.416   8.322  1.00  0.83           H  
ATOM   1003 2HG1 ILE A  70      12.231  15.418   7.128  1.00  0.83           H  
ATOM   1004 1HG2 ILE A  70      12.767  14.848  10.701  1.00  0.83           H  
ATOM   1005 2HG2 ILE A  70      13.222  16.491  11.003  1.00  0.83           H  
ATOM   1006 3HG2 ILE A  70      11.601  16.140  10.657  1.00  0.83           H  
ATOM   1007 1HD1 ILE A  70      11.728  13.209   7.722  1.00  0.83           H  
ATOM   1008 2HD1 ILE A  70      13.403  13.649   8.127  1.00  0.83           H  
ATOM   1009 3HD1 ILE A  70      12.183  13.540   9.387  1.00  0.83           H  
ATOM   1010  N   SER A  71      10.287  17.980   8.003  1.00  0.93           N  
ATOM   1011  CA  SER A  71       8.904  18.397   8.245  1.00  0.93           C  
ATOM   1012  C   SER A  71       7.892  17.649   7.390  1.00  0.93           C  
ATOM   1013  O   SER A  71       8.250  16.984   6.421  1.00  0.93           O  
ATOM   1014  CB  SER A  71       8.762  19.888   7.978  1.00  0.93           C  
ATOM   1015  OG  SER A  71       8.962  20.185   6.629  1.00  0.93           O  
ATOM   1016  H   SER A  71      10.578  17.643   7.083  1.00  0.93           H  
ATOM   1017  HA  SER A  71       8.669  18.202   9.294  1.00  0.93           H  
ATOM   1018 1HB  SER A  71       7.769  20.218   8.277  1.00  0.93           H  
ATOM   1019 2HB  SER A  71       9.485  20.434   8.581  1.00  0.93           H  
ATOM   1020  HG  SER A  71       8.316  19.660   6.152  1.00  0.93           H  
ATOM   1021  N   ARG A  72       6.615  17.756   7.756  1.00  1.04           N  
ATOM   1022  CA  ARG A  72       5.545  17.114   6.991  1.00  1.04           C  
ATOM   1023  C   ARG A  72       4.352  17.983   6.684  1.00  1.04           C  
ATOM   1024  O   ARG A  72       4.017  18.912   7.421  1.00  1.04           O  
ATOM   1025  CB  ARG A  72       5.003  15.872   7.681  1.00  1.04           C  
ATOM   1026  CG  ARG A  72       5.903  14.705   7.660  1.00  1.04           C  
ATOM   1027  CD  ARG A  72       5.350  13.556   8.357  1.00  1.04           C  
ATOM   1028  NE  ARG A  72       4.217  13.014   7.668  1.00  1.04           N  
ATOM   1029  CZ  ARG A  72       3.669  11.842   7.970  1.00  1.04           C  
ATOM   1030  NH1 ARG A  72       4.189  11.135   8.938  1.00  1.04           N  
ATOM   1031  NH2 ARG A  72       2.637  11.402   7.293  1.00  1.04           N  
ATOM   1032  H   ARG A  72       6.376  18.301   8.574  1.00  1.04           H  
ATOM   1033  HA  ARG A  72       5.965  16.803   6.036  1.00  1.04           H  
ATOM   1034 1HB  ARG A  72       4.773  16.098   8.718  1.00  1.04           H  
ATOM   1035 2HB  ARG A  72       4.069  15.570   7.197  1.00  1.04           H  
ATOM   1036 1HG  ARG A  72       6.005  14.411   6.631  1.00  1.04           H  
ATOM   1037 2HG  ARG A  72       6.863  14.949   8.061  1.00  1.04           H  
ATOM   1038 1HD  ARG A  72       6.104  12.781   8.434  1.00  1.04           H  
ATOM   1039 2HD  ARG A  72       5.027  13.847   9.357  1.00  1.04           H  
ATOM   1040  HE  ARG A  72       3.807  13.555   6.915  1.00  1.04           H  
ATOM   1041 1HH1 ARG A  72       4.975  11.503   9.452  1.00  1.04           H  
ATOM   1042 2HH1 ARG A  72       3.830  10.193   9.153  1.00  1.04           H  
ATOM   1043 1HH2 ARG A  72       2.253  11.955   6.541  1.00  1.04           H  
ATOM   1044 2HH2 ARG A  72       2.221  10.513   7.536  1.00  1.04           H  
ATOM   1045  N   ASP A  73       3.695  17.621   5.595  1.00  1.14           N  
ATOM   1046  CA  ASP A  73       2.434  18.192   5.184  1.00  1.14           C  
ATOM   1047  C   ASP A  73       1.498  17.020   4.913  1.00  1.14           C  
ATOM   1048  O   ASP A  73       1.491  16.440   3.818  1.00  1.14           O  
ATOM   1049  CB  ASP A  73       2.634  19.070   3.945  1.00  1.14           C  
ATOM   1050  CG  ASP A  73       1.369  19.777   3.483  1.00  1.14           C  
ATOM   1051  OD1 ASP A  73       0.308  19.423   3.935  1.00  1.14           O  
ATOM   1052  OD2 ASP A  73       1.476  20.685   2.672  1.00  1.14           O  
ATOM   1053  H   ASP A  73       4.091  16.870   5.029  1.00  1.14           H  
ATOM   1054  HA  ASP A  73       2.022  18.796   5.993  1.00  1.14           H  
ATOM   1055 1HB  ASP A  73       3.400  19.824   4.159  1.00  1.14           H  
ATOM   1056 2HB  ASP A  73       3.005  18.452   3.123  1.00  1.14           H  
ATOM   1057  N   ASN A  74       0.704  16.664   5.931  1.00  1.20           N  
ATOM   1058  CA  ASN A  74      -0.143  15.482   5.851  1.00  1.20           C  
ATOM   1059  C   ASN A  74      -1.206  15.598   4.763  1.00  1.20           C  
ATOM   1060  O   ASN A  74      -1.614  14.597   4.183  1.00  1.20           O  
ATOM   1061  CB  ASN A  74      -0.779  15.169   7.198  1.00  1.20           C  
ATOM   1062  CG  ASN A  74       0.233  14.606   8.222  1.00  1.20           C  
ATOM   1063  OD1 ASN A  74       1.349  14.190   7.873  1.00  1.20           O  
ATOM   1064  ND2 ASN A  74      -0.180  14.563   9.471  1.00  1.20           N  
ATOM   1065  H   ASN A  74       0.727  17.203   6.786  1.00  1.20           H  
ATOM   1066  HA  ASN A  74       0.489  14.634   5.582  1.00  1.20           H  
ATOM   1067 1HB  ASN A  74      -1.237  16.073   7.609  1.00  1.20           H  
ATOM   1068 2HB  ASN A  74      -1.571  14.439   7.055  1.00  1.20           H  
ATOM   1069 1HD2 ASN A  74       0.407  14.175  10.216  1.00  1.20           H  
ATOM   1070 2HD2 ASN A  74      -1.091  14.899   9.702  1.00  1.20           H  
ATOM   1071  N   ALA A  75      -1.613  16.827   4.440  1.00  1.19           N  
ATOM   1072  CA  ALA A  75      -2.639  17.065   3.426  1.00  1.19           C  
ATOM   1073  C   ALA A  75      -2.213  16.525   2.063  1.00  1.19           C  
ATOM   1074  O   ALA A  75      -3.061  16.200   1.227  1.00  1.19           O  
ATOM   1075  CB  ALA A  75      -2.932  18.551   3.312  1.00  1.19           C  
ATOM   1076  H   ALA A  75      -1.200  17.626   4.908  1.00  1.19           H  
ATOM   1077  HA  ALA A  75      -3.543  16.546   3.729  1.00  1.19           H  
ATOM   1078 1HB  ALA A  75      -3.711  18.708   2.571  1.00  1.19           H  
ATOM   1079 2HB  ALA A  75      -3.261  18.933   4.276  1.00  1.19           H  
ATOM   1080 3HB  ALA A  75      -2.024  19.073   3.004  1.00  1.19           H  
ATOM   1081  N   LYS A  76      -0.903  16.484   1.816  1.00  1.13           N  
ATOM   1082  CA  LYS A  76      -0.362  16.027   0.549  1.00  1.13           C  
ATOM   1083  C   LYS A  76       0.410  14.728   0.713  1.00  1.13           C  
ATOM   1084  O   LYS A  76       1.212  14.367  -0.155  1.00  1.13           O  
ATOM   1085  CB  LYS A  76       0.547  17.090  -0.075  1.00  1.13           C  
ATOM   1086  CG  LYS A  76      -0.171  18.394  -0.451  1.00  1.13           C  
ATOM   1087  CD  LYS A  76       0.708  19.302  -1.333  1.00  1.13           C  
ATOM   1088  CE  LYS A  76       1.847  19.985  -0.565  1.00  1.13           C  
ATOM   1089  NZ  LYS A  76       1.357  21.032   0.353  1.00  1.13           N  
ATOM   1090  H   LYS A  76      -0.239  16.743   2.550  1.00  1.13           H  
ATOM   1091  HA  LYS A  76      -1.192  15.833  -0.131  1.00  1.13           H  
ATOM   1092 1HB  LYS A  76       1.344  17.341   0.640  1.00  1.13           H  
ATOM   1093 2HB  LYS A  76       1.026  16.691  -0.967  1.00  1.13           H  
ATOM   1094 1HG  LYS A  76      -1.098  18.159  -0.973  1.00  1.13           H  
ATOM   1095 2HG  LYS A  76      -0.419  18.935   0.470  1.00  1.13           H  
ATOM   1096 1HD  LYS A  76       1.141  18.714  -2.143  1.00  1.13           H  
ATOM   1097 2HD  LYS A  76       0.082  20.079  -1.777  1.00  1.13           H  
ATOM   1098 1HE  LYS A  76       2.392  19.239   0.018  1.00  1.13           H  
ATOM   1099 2HE  LYS A  76       2.524  20.441  -1.282  1.00  1.13           H  
ATOM   1100 1HZ  LYS A  76       2.129  21.446   0.858  1.00  1.13           H  
ATOM   1101 2HZ  LYS A  76       0.861  21.738  -0.139  1.00  1.13           H  
ATOM   1102 3HZ  LYS A  76       0.747  20.622   1.073  1.00  1.13           H  
ATOM   1103  N   ASN A  77       0.259  14.075   1.873  1.00  1.02           N  
ATOM   1104  CA  ASN A  77       0.971  12.835   2.176  1.00  1.02           C  
ATOM   1105  C   ASN A  77       2.472  12.982   1.910  1.00  1.02           C  
ATOM   1106  O   ASN A  77       3.093  12.068   1.360  1.00  1.02           O  
ATOM   1107  CB  ASN A  77       0.421  11.672   1.366  1.00  1.02           C  
ATOM   1108  CG  ASN A  77      -1.006  11.322   1.668  1.00  1.02           C  
ATOM   1109  OD1 ASN A  77      -1.491  11.494   2.792  1.00  1.02           O  
ATOM   1110  ND2 ASN A  77      -1.685  10.803   0.678  1.00  1.02           N  
ATOM   1111  H   ASN A  77      -0.415  14.414   2.560  1.00  1.02           H  
ATOM   1112  HA  ASN A  77       0.846  12.618   3.240  1.00  1.02           H  
ATOM   1113 1HB  ASN A  77       0.506  11.897   0.301  1.00  1.02           H  
ATOM   1114 2HB  ASN A  77       1.035  10.791   1.545  1.00  1.02           H  
ATOM   1115 1HD2 ASN A  77      -2.639  10.534   0.812  1.00  1.02           H  
ATOM   1116 2HD2 ASN A  77      -1.240  10.664  -0.213  1.00  1.02           H  
ATOM   1117  N   THR A  78       3.065  14.127   2.287  1.00  0.90           N  
ATOM   1118  CA  THR A  78       4.470  14.364   1.957  1.00  0.90           C  
ATOM   1119  C   THR A  78       5.373  14.751   3.133  1.00  0.90           C  
ATOM   1120  O   THR A  78       5.009  15.556   4.004  1.00  0.90           O  
ATOM   1121  CB  THR A  78       4.590  15.436   0.831  1.00  0.90           C  
ATOM   1122  OG1 THR A  78       3.862  14.996  -0.348  1.00  0.90           O  
ATOM   1123  CG2 THR A  78       6.072  15.652   0.405  1.00  0.90           C  
ATOM   1124  H   THR A  78       2.521  14.853   2.759  1.00  0.90           H  
ATOM   1125  HA  THR A  78       4.863  13.437   1.560  1.00  0.90           H  
ATOM   1126  HB  THR A  78       4.171  16.382   1.184  1.00  0.90           H  
ATOM   1127  HG1 THR A  78       2.916  14.802  -0.142  1.00  0.90           H  
ATOM   1128 1HG2 THR A  78       6.108  16.395  -0.391  1.00  0.90           H  
ATOM   1129 2HG2 THR A  78       6.664  15.999   1.243  1.00  0.90           H  
ATOM   1130 3HG2 THR A  78       6.486  14.734   0.036  1.00  0.90           H  
ATOM   1131  N   VAL A  79       6.575  14.182   3.140  1.00  0.79           N  
ATOM   1132  CA  VAL A  79       7.610  14.525   4.113  1.00  0.79           C  
ATOM   1133  C   VAL A  79       8.764  15.168   3.371  1.00  0.79           C  
ATOM   1134  O   VAL A  79       9.088  14.789   2.234  1.00  0.79           O  
ATOM   1135  CB  VAL A  79       8.094  13.292   4.913  1.00  0.79           C  
ATOM   1136  CG1 VAL A  79       8.714  12.322   3.998  1.00  0.79           C  
ATOM   1137  CG2 VAL A  79       9.101  13.693   6.021  1.00  0.79           C  
ATOM   1138  H   VAL A  79       6.779  13.505   2.398  1.00  0.79           H  
ATOM   1139  HA  VAL A  79       7.213  15.260   4.812  1.00  0.79           H  
ATOM   1140  HB  VAL A  79       7.233  12.809   5.365  1.00  0.79           H  
ATOM   1141 1HG1 VAL A  79       9.038  11.438   4.547  1.00  0.79           H  
ATOM   1142 2HG1 VAL A  79       7.976  12.040   3.246  1.00  0.79           H  
ATOM   1143 3HG1 VAL A  79       9.570  12.781   3.524  1.00  0.79           H  
ATOM   1144 1HG2 VAL A  79       9.407  12.798   6.573  1.00  0.79           H  
ATOM   1145 2HG2 VAL A  79       9.978  14.156   5.586  1.00  0.79           H  
ATOM   1146 3HG2 VAL A  79       8.642  14.392   6.701  1.00  0.79           H  
ATOM   1147  N   TYR A  80       9.368  16.171   3.979  1.00  0.71           N  
ATOM   1148  CA  TYR A  80      10.463  16.870   3.349  1.00  0.71           C  
ATOM   1149  C   TYR A  80      11.693  16.836   4.232  1.00  0.71           C  
ATOM   1150  O   TYR A  80      11.582  16.914   5.456  1.00  0.71           O  
ATOM   1151  CB  TYR A  80      10.076  18.327   3.145  1.00  0.71           C  
ATOM   1152  CG  TYR A  80       8.803  18.525   2.373  1.00  0.71           C  
ATOM   1153  CD1 TYR A  80       7.585  18.501   3.068  1.00  0.71           C  
ATOM   1154  CD2 TYR A  80       8.824  18.741   1.015  1.00  0.71           C  
ATOM   1155  CE1 TYR A  80       6.402  18.703   2.398  1.00  0.71           C  
ATOM   1156  CE2 TYR A  80       7.636  18.942   0.337  1.00  0.71           C  
ATOM   1157  CZ  TYR A  80       6.429  18.930   1.025  1.00  0.71           C  
ATOM   1158  OH  TYR A  80       5.251  19.133   0.341  1.00  0.71           O  
ATOM   1159  H   TYR A  80       9.051  16.455   4.900  1.00  0.71           H  
ATOM   1160  HA  TYR A  80      10.702  16.393   2.406  1.00  0.71           H  
ATOM   1161 1HB  TYR A  80       9.968  18.815   4.119  1.00  0.71           H  
ATOM   1162 2HB  TYR A  80      10.881  18.832   2.611  1.00  0.71           H  
ATOM   1163  HD1 TYR A  80       7.577  18.323   4.148  1.00  0.71           H  
ATOM   1164  HD2 TYR A  80       9.775  18.755   0.482  1.00  0.71           H  
ATOM   1165  HE1 TYR A  80       5.458  18.685   2.939  1.00  0.71           H  
ATOM   1166  HE2 TYR A  80       7.647  19.111  -0.740  1.00  0.71           H  
ATOM   1167  HH  TYR A  80       5.398  18.976  -0.596  1.00  0.71           H  
ATOM   1168  N   LEU A  81      12.865  16.783   3.608  1.00  0.65           N  
ATOM   1169  CA  LEU A  81      14.123  16.868   4.337  1.00  0.65           C  
ATOM   1170  C   LEU A  81      14.940  18.025   3.764  1.00  0.65           C  
ATOM   1171  O   LEU A  81      15.306  18.023   2.587  1.00  0.65           O  
ATOM   1172  CB  LEU A  81      14.921  15.558   4.217  1.00  0.65           C  
ATOM   1173  CG  LEU A  81      16.304  15.539   4.941  1.00  0.65           C  
ATOM   1174  CD1 LEU A  81      16.064  15.646   6.456  1.00  0.65           C  
ATOM   1175  CD2 LEU A  81      17.082  14.262   4.577  1.00  0.65           C  
ATOM   1176  H   LEU A  81      12.872  16.705   2.595  1.00  0.65           H  
ATOM   1177  HA  LEU A  81      13.925  17.070   5.388  1.00  0.65           H  
ATOM   1178 1HB  LEU A  81      14.330  14.771   4.650  1.00  0.65           H  
ATOM   1179 2HB  LEU A  81      15.082  15.331   3.172  1.00  0.65           H  
ATOM   1180  HG  LEU A  81      16.885  16.408   4.637  1.00  0.65           H  
ATOM   1181 1HD1 LEU A  81      17.010  15.649   6.973  1.00  0.65           H  
ATOM   1182 2HD1 LEU A  81      15.525  16.570   6.676  1.00  0.65           H  
ATOM   1183 3HD1 LEU A  81      15.475  14.793   6.787  1.00  0.65           H  
ATOM   1184 1HD2 LEU A  81      18.047  14.272   5.086  1.00  0.65           H  
ATOM   1185 2HD2 LEU A  81      16.519  13.392   4.884  1.00  0.65           H  
ATOM   1186 3HD2 LEU A  81      17.241  14.232   3.509  1.00  0.65           H  
ATOM   1187  N   GLN A  82      15.214  19.023   4.596  1.00  0.61           N  
ATOM   1188  CA  GLN A  82      15.952  20.206   4.162  1.00  0.61           C  
ATOM   1189  C   GLN A  82      17.347  20.177   4.746  1.00  0.61           C  
ATOM   1190  O   GLN A  82      17.530  20.196   5.963  1.00  0.61           O  
ATOM   1191  CB  GLN A  82      15.222  21.483   4.589  1.00  0.61           C  
ATOM   1192  CG  GLN A  82      15.942  22.798   4.247  1.00  0.61           C  
ATOM   1193  CD  GLN A  82      15.974  23.126   2.751  1.00  0.61           C  
ATOM   1194  OE1 GLN A  82      14.925  23.302   2.111  1.00  0.61           O  
ATOM   1195  NE2 GLN A  82      17.168  23.232   2.192  1.00  0.61           N  
ATOM   1196  H   GLN A  82      14.902  18.972   5.559  1.00  0.61           H  
ATOM   1197  HA  GLN A  82      16.041  20.200   3.080  1.00  0.61           H  
ATOM   1198 1HB  GLN A  82      14.242  21.511   4.112  1.00  0.61           H  
ATOM   1199 2HB  GLN A  82      15.057  21.457   5.667  1.00  0.61           H  
ATOM   1200 1HG  GLN A  82      15.438  23.615   4.759  1.00  0.61           H  
ATOM   1201 2HG  GLN A  82      16.979  22.729   4.593  1.00  0.61           H  
ATOM   1202 1HE2 GLN A  82      17.255  23.453   1.221  1.00  0.61           H  
ATOM   1203 2HE2 GLN A  82      17.992  23.105   2.761  1.00  0.61           H  
ATOM   1204  N   MET A  83      18.336  20.077   3.872  1.00  0.59           N  
ATOM   1205  CA  MET A  83      19.701  19.965   4.343  1.00  0.59           C  
ATOM   1206  C   MET A  83      20.460  21.256   4.094  1.00  0.59           C  
ATOM   1207  O   MET A  83      20.568  21.708   2.948  1.00  0.59           O  
ATOM   1208  CB  MET A  83      20.356  18.816   3.622  1.00  0.59           C  
ATOM   1209  CG  MET A  83      19.589  17.503   3.762  1.00  0.59           C  
ATOM   1210  SD  MET A  83      20.408  16.108   2.996  1.00  0.59           S  
ATOM   1211  CE  MET A  83      20.167  16.396   1.283  1.00  0.59           C  
ATOM   1212  H   MET A  83      18.143  20.061   2.873  1.00  0.59           H  
ATOM   1213  HA  MET A  83      19.706  19.775   5.413  1.00  0.59           H  
ATOM   1214 1HB  MET A  83      20.464  19.053   2.564  1.00  0.59           H  
ATOM   1215 2HB  MET A  83      21.334  18.676   4.045  1.00  0.59           H  
ATOM   1216 1HG  MET A  83      19.417  17.284   4.805  1.00  0.59           H  
ATOM   1217 2HG  MET A  83      18.615  17.626   3.284  1.00  0.59           H  
ATOM   1218 1HE  MET A  83      20.636  15.598   0.722  1.00  0.59           H  
ATOM   1219 2HE  MET A  83      19.099  16.418   1.070  1.00  0.59           H  
ATOM   1220 3HE  MET A  83      20.615  17.350   1.006  1.00  0.59           H  
ATOM   1221  N   ASN A  84      20.956  21.867   5.171  1.00  0.59           N  
ATOM   1222  CA  ASN A  84      21.688  23.125   5.077  1.00  0.59           C  
ATOM   1223  C   ASN A  84      23.184  22.917   5.279  1.00  0.59           C  
ATOM   1224  O   ASN A  84      23.599  21.968   5.950  1.00  0.59           O  
ATOM   1225  CB  ASN A  84      21.150  24.108   6.096  1.00  0.59           C  
ATOM   1226  CG  ASN A  84      19.714  24.489   5.831  1.00  0.59           C  
ATOM   1227  OD1 ASN A  84      19.303  24.736   4.685  1.00  0.59           O  
ATOM   1228  ND2 ASN A  84      18.935  24.534   6.882  1.00  0.59           N  
ATOM   1229  H   ASN A  84      20.810  21.476   6.102  1.00  0.59           H  
ATOM   1230  HA  ASN A  84      21.552  23.536   4.079  1.00  0.59           H  
ATOM   1231 1HB  ASN A  84      21.223  23.672   7.095  1.00  0.59           H  
ATOM   1232 2HB  ASN A  84      21.764  25.008   6.089  1.00  0.59           H  
ATOM   1233 1HD2 ASN A  84      17.970  24.776   6.786  1.00  0.59           H  
ATOM   1234 2HD2 ASN A  84      19.307  24.317   7.787  1.00  0.59           H  
ATOM   1235  N   SER A  85      23.989  23.832   4.731  1.00  0.59           N  
ATOM   1236  CA  SER A  85      25.439  23.812   4.906  1.00  0.59           C  
ATOM   1237  C   SER A  85      26.030  22.448   4.552  1.00  0.59           C  
ATOM   1238  O   SER A  85      26.810  21.880   5.317  1.00  0.59           O  
ATOM   1239  CB  SER A  85      25.790  24.178   6.336  1.00  0.59           C  
ATOM   1240  OG  SER A  85      25.330  25.467   6.651  1.00  0.59           O  
ATOM   1241  H   SER A  85      23.587  24.563   4.160  1.00  0.59           H  
ATOM   1242  HA  SER A  85      25.872  24.555   4.235  1.00  0.59           H  
ATOM   1243 1HB  SER A  85      25.354  23.455   7.025  1.00  0.59           H  
ATOM   1244 2HB  SER A  85      26.868  24.133   6.461  1.00  0.59           H  
ATOM   1245  HG  SER A  85      25.729  26.054   6.000  1.00  0.59           H  
ATOM   1246  N   LEU A  86      25.653  21.940   3.380  1.00  0.60           N  
ATOM   1247  CA  LEU A  86      26.077  20.612   2.925  1.00  0.60           C  
ATOM   1248  C   LEU A  86      27.580  20.427   2.763  1.00  0.60           C  
ATOM   1249  O   LEU A  86      28.301  21.292   2.265  1.00  0.60           O  
ATOM   1250  CB  LEU A  86      25.348  20.285   1.617  1.00  0.60           C  
ATOM   1251  CG  LEU A  86      23.855  19.914   1.773  1.00  0.60           C  
ATOM   1252  CD1 LEU A  86      23.168  19.853   0.438  1.00  0.60           C  
ATOM   1253  CD2 LEU A  86      23.798  18.536   2.401  1.00  0.60           C  
ATOM   1254  H   LEU A  86      25.031  22.505   2.801  1.00  0.60           H  
ATOM   1255  HA  LEU A  86      25.741  19.888   3.668  1.00  0.60           H  
ATOM   1256 1HB  LEU A  86      25.412  21.150   0.952  1.00  0.60           H  
ATOM   1257 2HB  LEU A  86      25.851  19.455   1.149  1.00  0.60           H  
ATOM   1258  HG  LEU A  86      23.343  20.651   2.403  1.00  0.60           H  
ATOM   1259 1HD1 LEU A  86      22.133  19.571   0.588  1.00  0.60           H  
ATOM   1260 2HD1 LEU A  86      23.214  20.833  -0.036  1.00  0.60           H  
ATOM   1261 3HD1 LEU A  86      23.657  19.115  -0.190  1.00  0.60           H  
ATOM   1262 1HD2 LEU A  86      22.789  18.221   2.502  1.00  0.60           H  
ATOM   1263 2HD2 LEU A  86      24.318  17.833   1.755  1.00  0.60           H  
ATOM   1264 3HD2 LEU A  86      24.281  18.554   3.385  1.00  0.60           H  
ATOM   1265  N   LYS A  87      28.057  19.263   3.191  1.00  0.61           N  
ATOM   1266  CA  LYS A  87      29.472  18.923   3.110  1.00  0.61           C  
ATOM   1267  C   LYS A  87      29.666  17.822   2.068  1.00  0.61           C  
ATOM   1268  O   LYS A  87      28.735  17.079   1.799  1.00  0.61           O  
ATOM   1269  CB  LYS A  87      29.969  18.462   4.496  1.00  0.61           C  
ATOM   1270  CG  LYS A  87      29.759  19.489   5.606  1.00  0.61           C  
ATOM   1271  CD  LYS A  87      30.580  20.758   5.366  1.00  0.61           C  
ATOM   1272  CE  LYS A  87      30.428  21.738   6.526  1.00  0.61           C  
ATOM   1273  NZ  LYS A  87      31.218  22.988   6.311  1.00  0.61           N  
ATOM   1274  H   LYS A  87      27.408  18.580   3.606  1.00  0.61           H  
ATOM   1275  HA  LYS A  87      30.013  19.815   2.821  1.00  0.61           H  
ATOM   1276 1HB  LYS A  87      29.417  17.563   4.789  1.00  0.61           H  
ATOM   1277 2HB  LYS A  87      31.018  18.202   4.465  1.00  0.61           H  
ATOM   1278 1HG  LYS A  87      28.698  19.757   5.659  1.00  0.61           H  
ATOM   1279 2HG  LYS A  87      30.049  19.051   6.560  1.00  0.61           H  
ATOM   1280 1HD  LYS A  87      31.630  20.498   5.241  1.00  0.61           H  
ATOM   1281 2HD  LYS A  87      30.231  21.245   4.448  1.00  0.61           H  
ATOM   1282 1HE  LYS A  87      29.373  22.002   6.628  1.00  0.61           H  
ATOM   1283 2HE  LYS A  87      30.763  21.260   7.446  1.00  0.61           H  
ATOM   1284 1HZ  LYS A  87      31.085  23.610   7.095  1.00  0.61           H  
ATOM   1285 2HZ  LYS A  87      32.198  22.758   6.225  1.00  0.61           H  
ATOM   1286 3HZ  LYS A  87      30.902  23.439   5.465  1.00  0.61           H  
ATOM   1287  N   PRO A  88      30.851  17.653   1.464  1.00  0.62           N  
ATOM   1288  CA  PRO A  88      31.169  16.545   0.567  1.00  0.62           C  
ATOM   1289  C   PRO A  88      30.800  15.187   1.196  1.00  0.62           C  
ATOM   1290  O   PRO A  88      30.366  14.260   0.499  1.00  0.62           O  
ATOM   1291  CB  PRO A  88      32.681  16.707   0.407  1.00  0.62           C  
ATOM   1292  CG  PRO A  88      32.904  18.204   0.546  1.00  0.62           C  
ATOM   1293  CD  PRO A  88      31.933  18.641   1.622  1.00  0.62           C  
ATOM   1294  HA  PRO A  88      30.675  16.684  -0.395  1.00  0.62           H  
ATOM   1295 1HB  PRO A  88      33.210  16.112   1.168  1.00  0.62           H  
ATOM   1296 2HB  PRO A  88      32.986  16.319  -0.576  1.00  0.62           H  
ATOM   1297 1HG  PRO A  88      33.953  18.403   0.813  1.00  0.62           H  
ATOM   1298 2HG  PRO A  88      32.721  18.703  -0.421  1.00  0.62           H  
ATOM   1299 1HD  PRO A  88      32.396  18.575   2.615  1.00  0.62           H  
ATOM   1300 2HD  PRO A  88      31.592  19.647   1.382  1.00  0.62           H  
ATOM   1301  N   GLU A  89      30.878  15.115   2.531  1.00  0.62           N  
ATOM   1302  CA  GLU A  89      30.572  13.934   3.342  1.00  0.62           C  
ATOM   1303  C   GLU A  89      29.098  13.529   3.263  1.00  0.62           C  
ATOM   1304  O   GLU A  89      28.740  12.401   3.596  1.00  0.62           O  
ATOM   1305  CB  GLU A  89      30.945  14.188   4.806  1.00  0.62           C  
ATOM   1306  CG  GLU A  89      32.444  14.338   5.053  1.00  0.62           C  
ATOM   1307  CD  GLU A  89      32.794  14.609   6.503  1.00  0.62           C  
ATOM   1308  OE1 GLU A  89      31.898  14.746   7.301  1.00  0.62           O  
ATOM   1309  OE2 GLU A  89      33.964  14.681   6.805  1.00  0.62           O  
ATOM   1310  H   GLU A  89      31.212  15.925   3.029  1.00  0.62           H  
ATOM   1311  HA  GLU A  89      31.172  13.104   2.970  1.00  0.62           H  
ATOM   1312 1HB  GLU A  89      30.452  15.100   5.146  1.00  0.62           H  
ATOM   1313 2HB  GLU A  89      30.579  13.369   5.426  1.00  0.62           H  
ATOM   1314 1HG  GLU A  89      32.947  13.426   4.732  1.00  0.62           H  
ATOM   1315 2HG  GLU A  89      32.814  15.159   4.437  1.00  0.62           H  
ATOM   1316  N   ASP A  90      28.238  14.457   2.841  1.00  0.61           N  
ATOM   1317  CA  ASP A  90      26.810  14.210   2.740  1.00  0.61           C  
ATOM   1318  C   ASP A  90      26.449  13.580   1.387  1.00  0.61           C  
ATOM   1319  O   ASP A  90      25.271  13.280   1.140  1.00  0.61           O  
ATOM   1320  CB  ASP A  90      26.028  15.526   2.915  1.00  0.61           C  
ATOM   1321  CG  ASP A  90      26.039  16.155   4.345  1.00  0.61           C  
ATOM   1322  OD1 ASP A  90      25.721  15.492   5.334  1.00  0.61           O  
ATOM   1323  OD2 ASP A  90      26.411  17.314   4.452  1.00  0.61           O  
ATOM   1324  H   ASP A  90      28.581  15.370   2.553  1.00  0.61           H  
ATOM   1325  HA  ASP A  90      26.527  13.513   3.522  1.00  0.61           H  
ATOM   1326 1HB  ASP A  90      26.429  16.260   2.222  1.00  0.61           H  
ATOM   1327 2HB  ASP A  90      24.988  15.360   2.628  1.00  0.61           H  
ATOM   1328  N   THR A  91      27.442  13.387   0.498  1.00  0.61           N  
ATOM   1329  CA  THR A  91      27.163  12.726  -0.774  1.00  0.61           C  
ATOM   1330  C   THR A  91      26.663  11.318  -0.465  1.00  0.61           C  
ATOM   1331  O   THR A  91      27.347  10.545   0.210  1.00  0.61           O  
ATOM   1332  CB  THR A  91      28.428  12.629  -1.651  1.00  0.61           C  
ATOM   1333  OG1 THR A  91      28.950  13.952  -1.931  1.00  0.61           O  
ATOM   1334  CG2 THR A  91      28.165  11.840  -2.946  1.00  0.61           C  
ATOM   1335  H   THR A  91      28.403  13.672   0.700  1.00  0.61           H  
ATOM   1336  HA  THR A  91      26.386  13.277  -1.298  1.00  0.61           H  
ATOM   1337  HB  THR A  91      29.191  12.092  -1.089  1.00  0.61           H  
ATOM   1338  HG1 THR A  91      29.436  14.259  -1.122  1.00  0.61           H  
ATOM   1339 1HG2 THR A  91      29.087  11.769  -3.518  1.00  0.61           H  
ATOM   1340 2HG2 THR A  91      27.821  10.840  -2.686  1.00  0.61           H  
ATOM   1341 3HG2 THR A  91      27.418  12.309  -3.543  1.00  0.61           H  
ATOM   1342  N   ALA A  92      25.480  10.984  -0.957  1.00  0.60           N  
ATOM   1343  CA  ALA A  92      24.885   9.684  -0.646  1.00  0.60           C  
ATOM   1344  C   ALA A  92      23.586   9.457  -1.379  1.00  0.60           C  
ATOM   1345  O   ALA A  92      23.002  10.394  -1.931  1.00  0.60           O  
ATOM   1346  CB  ALA A  92      24.618   9.562   0.836  1.00  0.60           C  
ATOM   1347  H   ALA A  92      25.001  11.659  -1.553  1.00  0.60           H  
ATOM   1348  HA  ALA A  92      25.581   8.911  -0.955  1.00  0.60           H  
ATOM   1349 1HB  ALA A  92      24.186   8.589   1.036  1.00  0.60           H  
ATOM   1350 2HB  ALA A  92      25.521   9.674   1.431  1.00  0.60           H  
ATOM   1351 3HB  ALA A  92      23.921  10.335   1.102  1.00  0.60           H  
ATOM   1352  N   VAL A  93      23.094   8.222  -1.331  1.00  0.61           N  
ATOM   1353  CA  VAL A  93      21.727   8.004  -1.768  1.00  0.61           C  
ATOM   1354  C   VAL A  93      20.813   8.105  -0.551  1.00  0.61           C  
ATOM   1355  O   VAL A  93      21.061   7.485   0.489  1.00  0.61           O  
ATOM   1356  CB  VAL A  93      21.529   6.658  -2.463  1.00  0.61           C  
ATOM   1357  CG1 VAL A  93      20.050   6.487  -2.835  1.00  0.61           C  
ATOM   1358  CG2 VAL A  93      22.373   6.618  -3.701  1.00  0.61           C  
ATOM   1359  H   VAL A  93      23.634   7.451  -0.932  1.00  0.61           H  
ATOM   1360  HA  VAL A  93      21.458   8.780  -2.472  1.00  0.61           H  
ATOM   1361  HB  VAL A  93      21.813   5.853  -1.787  1.00  0.61           H  
ATOM   1362 1HG1 VAL A  93      19.900   5.533  -3.331  1.00  0.61           H  
ATOM   1363 2HG1 VAL A  93      19.432   6.531  -1.948  1.00  0.61           H  
ATOM   1364 3HG1 VAL A  93      19.758   7.287  -3.506  1.00  0.61           H  
ATOM   1365 1HG2 VAL A  93      22.237   5.666  -4.204  1.00  0.61           H  
ATOM   1366 2HG2 VAL A  93      22.072   7.427  -4.368  1.00  0.61           H  
ATOM   1367 3HG2 VAL A  93      23.424   6.740  -3.434  1.00  0.61           H  
ATOM   1368  N   TYR A  94      19.787   8.921  -0.658  1.00  0.62           N  
ATOM   1369  CA  TYR A  94      18.853   9.129   0.427  1.00  0.62           C  
ATOM   1370  C   TYR A  94      17.585   8.375   0.176  1.00  0.62           C  
ATOM   1371  O   TYR A  94      17.120   8.299  -0.961  1.00  0.62           O  
ATOM   1372  CB  TYR A  94      18.571  10.616   0.573  1.00  0.62           C  
ATOM   1373  CG  TYR A  94      19.741  11.392   1.135  1.00  0.62           C  
ATOM   1374  CD1 TYR A  94      20.837  11.663   0.334  1.00  0.62           C  
ATOM   1375  CD2 TYR A  94      19.698  11.872   2.440  1.00  0.62           C  
ATOM   1376  CE1 TYR A  94      21.902  12.365   0.842  1.00  0.62           C  
ATOM   1377  CE2 TYR A  94      20.757  12.597   2.930  1.00  0.62           C  
ATOM   1378  CZ  TYR A  94      21.870  12.833   2.122  1.00  0.62           C  
ATOM   1379  OH  TYR A  94      22.965  13.532   2.603  1.00  0.62           O  
ATOM   1380  H   TYR A  94      19.645   9.408  -1.539  1.00  0.62           H  
ATOM   1381  HA  TYR A  94      19.291   8.751   1.356  1.00  0.62           H  
ATOM   1382 1HB  TYR A  94      18.325  11.030  -0.413  1.00  0.62           H  
ATOM   1383 2HB  TYR A  94      17.712  10.765   1.219  1.00  0.62           H  
ATOM   1384  HD1 TYR A  94      20.869  11.295  -0.699  1.00  0.62           H  
ATOM   1385  HD2 TYR A  94      18.829  11.672   3.068  1.00  0.62           H  
ATOM   1386  HE1 TYR A  94      22.779  12.548   0.232  1.00  0.62           H  
ATOM   1387  HE2 TYR A  94      20.734  12.974   3.950  1.00  0.62           H  
ATOM   1388  HH  TYR A  94      23.731  13.425   1.976  1.00  0.62           H  
ATOM   1389  N   TYR A  95      17.028   7.826   1.235  1.00  0.68           N  
ATOM   1390  CA  TYR A  95      15.763   7.122   1.198  1.00  0.68           C  
ATOM   1391  C   TYR A  95      14.906   7.717   2.294  1.00  0.68           C  
ATOM   1392  O   TYR A  95      15.435   8.165   3.298  1.00  0.68           O  
ATOM   1393  CB  TYR A  95      15.968   5.627   1.461  1.00  0.68           C  
ATOM   1394  CG  TYR A  95      16.871   4.929   0.482  1.00  0.68           C  
ATOM   1395  CD1 TYR A  95      18.255   4.992   0.657  1.00  0.68           C  
ATOM   1396  CD2 TYR A  95      16.335   4.202  -0.561  1.00  0.68           C  
ATOM   1397  CE1 TYR A  95      19.081   4.347  -0.226  1.00  0.68           C  
ATOM   1398  CE2 TYR A  95      17.172   3.548  -1.440  1.00  0.68           C  
ATOM   1399  CZ  TYR A  95      18.538   3.622  -1.280  1.00  0.68           C  
ATOM   1400  OH  TYR A  95      19.367   2.971  -2.172  1.00  0.68           O  
ATOM   1401  H   TYR A  95      17.510   7.915   2.129  1.00  0.68           H  
ATOM   1402  HA  TYR A  95      15.281   7.282   0.238  1.00  0.68           H  
ATOM   1403 1HB  TYR A  95      16.387   5.490   2.461  1.00  0.68           H  
ATOM   1404 2HB  TYR A  95      15.001   5.125   1.444  1.00  0.68           H  
ATOM   1405  HD1 TYR A  95      18.684   5.562   1.490  1.00  0.68           H  
ATOM   1406  HD2 TYR A  95      15.249   4.149  -0.688  1.00  0.68           H  
ATOM   1407  HE1 TYR A  95      20.156   4.406  -0.100  1.00  0.68           H  
ATOM   1408  HE2 TYR A  95      16.752   2.976  -2.265  1.00  0.68           H  
ATOM   1409  HH  TYR A  95      20.284   3.176  -1.972  1.00  0.68           H  
ATOM   1410  N   CYS A  96      13.603   7.719   2.129  1.00  0.78           N  
ATOM   1411  CA  CYS A  96      12.258   7.958   2.575  1.00  0.78           C  
ATOM   1412  C   CYS A  96      11.610   6.676   2.980  1.00  0.78           C  
ATOM   1413  O   CYS A  96      11.647   5.672   2.250  1.00  0.78           O  
ATOM   1414  CB  CYS A  96      11.412   8.636   1.570  1.00  0.78           C  
ATOM   1415  SG  CYS A  96       9.747   8.836   2.112  1.00  0.78           S  
ATOM   1416  H   CYS A  96      13.724   8.136   3.039  1.00  0.78           H  
ATOM   1417  HA  CYS A  96      12.300   8.620   3.433  1.00  0.78           H  
ATOM   1418 1HB  CYS A  96      11.837   9.607   1.352  1.00  0.78           H  
ATOM   1419 2HB  CYS A  96      11.404   8.056   0.652  1.00  0.78           H  
ATOM   1420  N   ALA A  97      11.028   6.721   4.159  1.00  0.99           N  
ATOM   1421  CA  ALA A  97      10.389   5.571   4.732  1.00  0.99           C  
ATOM   1422  C   ALA A  97       9.187   5.930   5.583  1.00  0.99           C  
ATOM   1423  O   ALA A  97       9.093   7.023   6.143  1.00  0.99           O  
ATOM   1424  CB  ALA A  97      11.403   4.851   5.582  1.00  0.99           C  
ATOM   1425  H   ALA A  97      11.094   7.587   4.689  1.00  0.99           H  
ATOM   1426  HA  ALA A  97      10.050   4.926   3.933  1.00  0.99           H  
ATOM   1427 1HB  ALA A  97      10.949   4.009   6.000  1.00  0.99           H  
ATOM   1428 2HB  ALA A  97      12.258   4.551   4.970  1.00  0.99           H  
ATOM   1429 3HB  ALA A  97      11.731   5.514   6.377  1.00  0.99           H  
ATOM   1430  N   VAL A  98       8.304   4.944   5.725  1.00  1.34           N  
ATOM   1431  CA  VAL A  98       7.157   5.018   6.631  1.00  1.34           C  
ATOM   1432  C   VAL A  98       7.340   3.911   7.647  1.00  1.34           C  
ATOM   1433  O   VAL A  98       7.811   2.813   7.298  1.00  1.34           O  
ATOM   1434  CB  VAL A  98       5.817   4.797   5.900  1.00  1.34           C  
ATOM   1435  CG1 VAL A  98       5.513   5.868   4.915  1.00  1.34           C  
ATOM   1436  CG2 VAL A  98       5.911   3.516   5.210  1.00  1.34           C  
ATOM   1437  H   VAL A  98       8.468   4.089   5.186  1.00  1.34           H  
ATOM   1438  HA  VAL A  98       7.143   5.983   7.142  1.00  1.34           H  
ATOM   1439  HB  VAL A  98       4.999   4.763   6.624  1.00  1.34           H  
ATOM   1440 1HG1 VAL A  98       4.569   5.644   4.415  1.00  1.34           H  
ATOM   1441 2HG1 VAL A  98       5.419   6.781   5.414  1.00  1.34           H  
ATOM   1442 3HG1 VAL A  98       6.302   5.929   4.203  1.00  1.34           H  
ATOM   1443 1HG2 VAL A  98       4.978   3.310   4.686  1.00  1.34           H  
ATOM   1444 2HG2 VAL A  98       6.728   3.575   4.510  1.00  1.34           H  
ATOM   1445 3HG2 VAL A  98       6.105   2.732   5.933  1.00  1.34           H  
ATOM   1446  N   GLY A  99       6.876   4.151   8.863  1.00  1.90           N  
ATOM   1447  CA  GLY A  99       7.031   3.161   9.910  1.00  1.90           C  
ATOM   1448  C   GLY A  99       8.043   3.675  10.918  1.00  1.90           C  
ATOM   1449  O   GLY A  99       7.844   4.735  11.500  1.00  1.90           O  
ATOM   1450  H   GLY A  99       6.513   5.081   9.078  1.00  1.90           H  
ATOM   1451 1HA  GLY A  99       6.068   2.979  10.394  1.00  1.90           H  
ATOM   1452 2HA  GLY A  99       7.370   2.218   9.491  1.00  1.90           H  
ATOM   1453  N   SER A 100       9.083   2.886  11.180  1.00  2.72           N  
ATOM   1454  CA  SER A 100      10.090   3.193  12.203  1.00  2.72           C  
ATOM   1455  C   SER A 100       9.462   3.196  13.586  1.00  2.72           C  
ATOM   1456  O   SER A 100       9.871   3.955  14.469  1.00  2.72           O  
ATOM   1457  CB  SER A 100      10.739   4.560  11.955  1.00  2.72           C  
ATOM   1458  OG  SER A 100      11.318   4.649  10.669  1.00  2.72           O  
ATOM   1459  H   SER A 100       9.194   2.037  10.648  1.00  2.72           H  
ATOM   1460  HA  SER A 100      10.852   2.423  12.183  1.00  2.72           H  
ATOM   1461 1HB  SER A 100      10.039   5.368  12.104  1.00  2.72           H  
ATOM   1462 2HB  SER A 100      11.512   4.701  12.696  1.00  2.72           H  
ATOM   1463  HG  SER A 100      11.724   3.780  10.487  1.00  2.72           H  
ATOM   1464  N   LEU A 101       8.463   2.326  13.761  1.00  3.77           N  
ATOM   1465  CA  LEU A 101       7.742   2.191  15.017  1.00  3.77           C  
ATOM   1466  C   LEU A 101       7.936   0.860  15.755  1.00  3.77           C  
ATOM   1467  O   LEU A 101       7.226  -0.098  15.459  1.00  3.77           O  
ATOM   1468  CB  LEU A 101       6.249   2.355  14.767  1.00  3.77           C  
ATOM   1469  CG  LEU A 101       5.848   3.656  14.143  1.00  3.77           C  
ATOM   1470  CD1 LEU A 101       4.371   3.652  13.870  1.00  3.77           C  
ATOM   1471  CD2 LEU A 101       6.238   4.766  15.056  1.00  3.77           C  
ATOM   1472  H   LEU A 101       8.203   1.747  12.982  1.00  3.77           H  
ATOM   1473  HA  LEU A 101       8.046   3.011  15.637  1.00  3.77           H  
ATOM   1474 1HB  LEU A 101       5.910   1.551  14.116  1.00  3.77           H  
ATOM   1475 2HB  LEU A 101       5.730   2.268  15.721  1.00  3.77           H  
ATOM   1476  HG  LEU A 101       6.350   3.780  13.208  1.00  3.77           H  
ATOM   1477 1HD1 LEU A 101       4.092   4.598  13.422  1.00  3.77           H  
ATOM   1478 2HD1 LEU A 101       4.123   2.834  13.191  1.00  3.77           H  
ATOM   1479 3HD1 LEU A 101       3.830   3.521  14.807  1.00  3.77           H  
ATOM   1480 1HD2 LEU A 101       5.959   5.714  14.612  1.00  3.77           H  
ATOM   1481 2HD2 LEU A 101       5.726   4.644  16.006  1.00  3.77           H  
ATOM   1482 3HD2 LEU A 101       7.317   4.753  15.220  1.00  3.77           H  
ATOM   1483  N   ARG A 102       8.846   0.786  16.733  1.00  4.84           N  
ATOM   1484  CA  ARG A 102       9.812   1.828  17.063  1.00  4.84           C  
ATOM   1485  C   ARG A 102      10.986   1.110  17.705  1.00  4.84           C  
ATOM   1486  O   ARG A 102      10.815   0.546  18.786  1.00  4.84           O  
ATOM   1487  CB  ARG A 102       9.214   2.840  18.071  1.00  4.84           C  
ATOM   1488  CG  ARG A 102      10.022   4.099  18.304  1.00  4.84           C  
ATOM   1489  CD  ARG A 102       9.361   5.068  19.261  1.00  4.84           C  
ATOM   1490  NE  ARG A 102       8.094   5.578  18.734  1.00  4.84           N  
ATOM   1491  CZ  ARG A 102       7.959   6.602  17.851  1.00  4.84           C  
ATOM   1492  NH1 ARG A 102       9.007   7.254  17.375  1.00  4.84           N  
ATOM   1493  NH2 ARG A 102       6.747   6.957  17.442  1.00  4.84           N  
ATOM   1494  H   ARG A 102       8.905  -0.074  17.257  1.00  4.84           H  
ATOM   1495  HA  ARG A 102      10.168   2.328  16.177  1.00  4.84           H  
ATOM   1496 1HB  ARG A 102       8.210   3.140  17.800  1.00  4.84           H  
ATOM   1497 2HB  ARG A 102       9.141   2.351  19.040  1.00  4.84           H  
ATOM   1498 1HG  ARG A 102      11.014   3.854  18.677  1.00  4.84           H  
ATOM   1499 2HG  ARG A 102      10.102   4.619  17.355  1.00  4.84           H  
ATOM   1500 1HD  ARG A 102       9.155   4.564  20.202  1.00  4.84           H  
ATOM   1501 2HD  ARG A 102      10.021   5.920  19.440  1.00  4.84           H  
ATOM   1502  HE  ARG A 102       7.245   5.129  19.052  1.00  4.84           H  
ATOM   1503 1HH1 ARG A 102       9.968   7.034  17.660  1.00  4.84           H  
ATOM   1504 2HH1 ARG A 102       8.863   8.008  16.709  1.00  4.84           H  
ATOM   1505 1HH2 ARG A 102       5.930   6.477  17.780  1.00  4.84           H  
ATOM   1506 2HH2 ARG A 102       6.641   7.697  16.727  1.00  4.84           H  
ATOM   1507  N   VAL A 103      12.189   1.174  17.118  1.00  5.55           N  
ATOM   1508  CA  VAL A 103      13.294   0.489  17.799  1.00  5.55           C  
ATOM   1509  C   VAL A 103      14.046   1.508  18.649  1.00  5.55           C  
ATOM   1510  O   VAL A 103      14.105   1.418  19.874  1.00  5.55           O  
ATOM   1511  CB  VAL A 103      14.261  -0.155  16.792  1.00  5.55           C  
ATOM   1512  CG1 VAL A 103      15.389  -0.826  17.543  1.00  5.55           C  
ATOM   1513  CG2 VAL A 103      13.524  -1.126  15.919  1.00  5.55           C  
ATOM   1514  H   VAL A 103      12.316   1.590  16.191  1.00  5.55           H  
ATOM   1515  HA  VAL A 103      12.894  -0.290  18.444  1.00  5.55           H  
ATOM   1516  HB  VAL A 103      14.694   0.614  16.169  1.00  5.55           H  
ATOM   1517 1HG1 VAL A 103      16.080  -1.272  16.836  1.00  5.55           H  
ATOM   1518 2HG1 VAL A 103      15.910  -0.091  18.156  1.00  5.55           H  
ATOM   1519 3HG1 VAL A 103      14.982  -1.601  18.184  1.00  5.55           H  
ATOM   1520 1HG2 VAL A 103      14.223  -1.564  15.207  1.00  5.55           H  
ATOM   1521 2HG2 VAL A 103      13.085  -1.913  16.531  1.00  5.55           H  
ATOM   1522 3HG2 VAL A 103      12.736  -0.600  15.379  1.00  5.55           H  
ATOM   1523  N   GLY A 104      14.565   2.507  17.971  1.00  5.61           N  
ATOM   1524  CA  GLY A 104      15.243   3.668  18.525  1.00  5.61           C  
ATOM   1525  C   GLY A 104      14.777   4.805  17.643  1.00  5.61           C  
ATOM   1526  O   GLY A 104      15.564   5.647  17.220  1.00  5.61           O  
ATOM   1527  H   GLY A 104      14.495   2.469  16.968  1.00  5.61           H  
ATOM   1528 1HA  GLY A 104      14.941   3.832  19.557  1.00  5.61           H  
ATOM   1529 2HA  GLY A 104      16.325   3.555  18.489  1.00  5.61           H  
ATOM   1530  N   SER A 105      13.489   4.737  17.289  1.00  5.03           N  
ATOM   1531  CA  SER A 105      12.852   5.601  16.292  1.00  5.03           C  
ATOM   1532  C   SER A 105      13.500   5.366  14.938  1.00  5.03           C  
ATOM   1533  O   SER A 105      13.795   6.291  14.188  1.00  5.03           O  
ATOM   1534  CB  SER A 105      12.873   7.066  16.693  1.00  5.03           C  
ATOM   1535  OG  SER A 105      12.121   7.283  17.874  1.00  5.03           O  
ATOM   1536  H   SER A 105      12.929   4.027  17.739  1.00  5.03           H  
ATOM   1537  HA  SER A 105      11.812   5.312  16.184  1.00  5.03           H  
ATOM   1538 1HB  SER A 105      13.891   7.403  16.843  1.00  5.03           H  
ATOM   1539 2HB  SER A 105      12.457   7.661  15.882  1.00  5.03           H  
ATOM   1540  HG  SER A 105      12.326   8.194  18.151  1.00  5.03           H  
ATOM   1541  N   PHE A 106      13.668   4.077  14.644  1.00  4.10           N  
ATOM   1542  CA  PHE A 106      14.213   3.573  13.394  1.00  4.10           C  
ATOM   1543  C   PHE A 106      13.567   2.229  13.046  1.00  4.10           C  
ATOM   1544  O   PHE A 106      12.731   1.710  13.806  1.00  4.10           O  
ATOM   1545  CB  PHE A 106      15.749   3.490  13.363  1.00  4.10           C  
ATOM   1546  CG  PHE A 106      16.440   2.535  14.296  1.00  4.10           C  
ATOM   1547  CD1 PHE A 106      16.704   1.228  13.906  1.00  4.10           C  
ATOM   1548  CD2 PHE A 106      16.912   2.955  15.512  1.00  4.10           C  
ATOM   1549  CE1 PHE A 106      17.397   0.370  14.727  1.00  4.10           C  
ATOM   1550  CE2 PHE A 106      17.610   2.096  16.338  1.00  4.10           C  
ATOM   1551  CZ  PHE A 106      17.850   0.808  15.945  1.00  4.10           C  
ATOM   1552  H   PHE A 106      13.384   3.419  15.342  1.00  4.10           H  
ATOM   1553  HA  PHE A 106      13.938   4.272  12.601  1.00  4.10           H  
ATOM   1554 1HB  PHE A 106      16.079   3.258  12.357  1.00  4.10           H  
ATOM   1555 2HB  PHE A 106      16.134   4.490  13.581  1.00  4.10           H  
ATOM   1556  HD1 PHE A 106      16.362   0.879  12.936  1.00  4.10           H  
ATOM   1557  HD2 PHE A 106      16.745   3.986  15.816  1.00  4.10           H  
ATOM   1558  HE1 PHE A 106      17.593  -0.650  14.405  1.00  4.10           H  
ATOM   1559  HE2 PHE A 106      17.979   2.443  17.300  1.00  4.10           H  
ATOM   1560  HZ  PHE A 106      18.405   0.133  16.597  1.00  4.10           H  
ATOM   1561  N   SER A 107      13.983   1.701  11.886  1.00  3.16           N  
ATOM   1562  CA  SER A 107      13.484   0.538  11.132  1.00  3.16           C  
ATOM   1563  C   SER A 107      12.378   1.017  10.203  1.00  3.16           C  
ATOM   1564  O   SER A 107      12.236   2.226  10.023  1.00  3.16           O  
ATOM   1565  CB  SER A 107      12.959  -0.578  12.039  1.00  3.16           C  
ATOM   1566  OG  SER A 107      12.590  -1.706  11.275  1.00  3.16           O  
ATOM   1567  H   SER A 107      14.717   2.215  11.421  1.00  3.16           H  
ATOM   1568  HA  SER A 107      14.293   0.135  10.523  1.00  3.16           H  
ATOM   1569 1HB  SER A 107      13.722  -0.853  12.767  1.00  3.16           H  
ATOM   1570 2HB  SER A 107      12.087  -0.235  12.587  1.00  3.16           H  
ATOM   1571  HG  SER A 107      12.316  -2.379  11.908  1.00  3.16           H  
ATOM   1572  N   VAL A 108      11.679   0.103   9.539  1.00  2.36           N  
ATOM   1573  CA  VAL A 108      10.756   0.511   8.474  1.00  2.36           C  
ATOM   1574  C   VAL A 108       9.666  -0.483   8.049  1.00  2.36           C  
ATOM   1575  O   VAL A 108       9.910  -1.692   8.012  1.00  2.36           O  
ATOM   1576  CB  VAL A 108      11.621   0.933   7.266  1.00  2.36           C  
ATOM   1577  CG1 VAL A 108      12.456  -0.217   6.767  1.00  2.36           C  
ATOM   1578  CG2 VAL A 108      10.773   1.347   6.191  1.00  2.36           C  
ATOM   1579  H   VAL A 108      11.830  -0.870   9.783  1.00  2.36           H  
ATOM   1580  HA  VAL A 108      10.245   1.415   8.818  1.00  2.36           H  
ATOM   1581  HB  VAL A 108      12.267   1.754   7.561  1.00  2.36           H  
ATOM   1582 1HG1 VAL A 108      13.052   0.108   5.909  1.00  2.36           H  
ATOM   1583 2HG1 VAL A 108      13.118  -0.558   7.559  1.00  2.36           H  
ATOM   1584 3HG1 VAL A 108      11.799  -1.029   6.469  1.00  2.36           H  
ATOM   1585 1HG2 VAL A 108      11.378   1.670   5.353  1.00  2.36           H  
ATOM   1586 2HG2 VAL A 108      10.188   0.522   5.894  1.00  2.36           H  
ATOM   1587 3HG2 VAL A 108      10.133   2.148   6.521  1.00  2.36           H  
ATOM   1588  N   GLU A 109       8.468   0.029   7.683  1.00  1.77           N  
ATOM   1589  CA  GLU A 109       7.449  -0.823   7.066  1.00  1.77           C  
ATOM   1590  C   GLU A 109       7.650  -0.785   5.545  1.00  1.77           C  
ATOM   1591  O   GLU A 109       7.710  -1.830   4.892  1.00  1.77           O  
ATOM   1592  CB  GLU A 109       6.011  -0.366   7.363  1.00  1.77           C  
ATOM   1593  CG  GLU A 109       5.538  -0.443   8.801  1.00  1.77           C  
ATOM   1594  CD  GLU A 109       4.055  -0.060   8.933  1.00  1.77           C  
ATOM   1595  OE1 GLU A 109       3.441   0.261   7.923  1.00  1.77           O  
ATOM   1596  OE2 GLU A 109       3.549  -0.094  10.032  1.00  1.77           O  
ATOM   1597  H   GLU A 109       8.296   1.030   7.754  1.00  1.77           H  
ATOM   1598  HA  GLU A 109       7.575  -1.846   7.411  1.00  1.77           H  
ATOM   1599 1HB  GLU A 109       5.890   0.664   7.039  1.00  1.77           H  
ATOM   1600 2HB  GLU A 109       5.330  -0.971   6.770  1.00  1.77           H  
ATOM   1601 1HG  GLU A 109       5.684  -1.458   9.174  1.00  1.77           H  
ATOM   1602 2HG  GLU A 109       6.138   0.224   9.408  1.00  1.77           H  
ATOM   1603  N   TYR A 110       7.764   0.431   4.995  1.00  1.36           N  
ATOM   1604  CA  TYR A 110       7.972   0.603   3.557  1.00  1.36           C  
ATOM   1605  C   TYR A 110       9.048   1.636   3.276  1.00  1.36           C  
ATOM   1606  O   TYR A 110       9.195   2.627   3.997  1.00  1.36           O  
ATOM   1607  CB  TYR A 110       6.689   1.007   2.816  1.00  1.36           C  
ATOM   1608  CG  TYR A 110       5.548   0.036   2.988  1.00  1.36           C  
ATOM   1609  CD1 TYR A 110       4.667   0.160   4.059  1.00  1.36           C  
ATOM   1610  CD2 TYR A 110       5.389  -0.983   2.088  1.00  1.36           C  
ATOM   1611  CE1 TYR A 110       3.638  -0.740   4.215  1.00  1.36           C  
ATOM   1612  CE2 TYR A 110       4.376  -1.883   2.247  1.00  1.36           C  
ATOM   1613  CZ  TYR A 110       3.499  -1.771   3.304  1.00  1.36           C  
ATOM   1614  OH  TYR A 110       2.492  -2.694   3.457  1.00  1.36           O  
ATOM   1615  H   TYR A 110       7.717   1.248   5.604  1.00  1.36           H  
ATOM   1616  HA  TYR A 110       8.318  -0.344   3.141  1.00  1.36           H  
ATOM   1617 1HB  TYR A 110       6.364   1.971   3.096  1.00  1.36           H  
ATOM   1618 2HB  TYR A 110       6.909   1.061   1.744  1.00  1.36           H  
ATOM   1619  HD1 TYR A 110       4.787   0.961   4.772  1.00  1.36           H  
ATOM   1620  HD2 TYR A 110       6.079  -1.080   1.250  1.00  1.36           H  
ATOM   1621  HE1 TYR A 110       2.951  -0.646   5.057  1.00  1.36           H  
ATOM   1622  HE2 TYR A 110       4.267  -2.693   1.532  1.00  1.36           H  
ATOM   1623  HH  TYR A 110       2.636  -3.434   2.832  1.00  1.36           H  
ATOM   1624  N   TRP A 111       9.742   1.440   2.169  1.00  1.10           N  
ATOM   1625  CA  TRP A 111      10.756   2.372   1.700  1.00  1.10           C  
ATOM   1626  C   TRP A 111      10.566   2.596   0.217  1.00  1.10           C  
ATOM   1627  O   TRP A 111      10.024   1.736  -0.480  1.00  1.10           O  
ATOM   1628  CB  TRP A 111      12.152   1.826   2.006  1.00  1.10           C  
ATOM   1629  CG  TRP A 111      12.372   0.433   1.485  1.00  1.10           C  
ATOM   1630  CD1 TRP A 111      12.950   0.046   0.312  1.00  1.10           C  
ATOM   1631  CD2 TRP A 111      11.970  -0.789   2.161  1.00  1.10           C  
ATOM   1632  NE1 TRP A 111      12.944  -1.340   0.221  1.00  1.10           N  
ATOM   1633  CE2 TRP A 111      12.343  -1.855   1.348  1.00  1.10           C  
ATOM   1634  CE3 TRP A 111      11.333  -1.050   3.370  1.00  1.10           C  
ATOM   1635  CZ2 TRP A 111      12.098  -3.174   1.715  1.00  1.10           C  
ATOM   1636  CZ3 TRP A 111      11.078  -2.352   3.743  1.00  1.10           C  
ATOM   1637  CH2 TRP A 111      11.451  -3.392   2.940  1.00  1.10           C  
ATOM   1638  H   TRP A 111       9.567   0.603   1.630  1.00  1.10           H  
ATOM   1639  HA  TRP A 111      10.642   3.323   2.215  1.00  1.10           H  
ATOM   1640 1HB  TRP A 111      12.897   2.484   1.553  1.00  1.10           H  
ATOM   1641 2HB  TRP A 111      12.321   1.831   3.083  1.00  1.10           H  
ATOM   1642  HD1 TRP A 111      13.358   0.726  -0.441  1.00  1.10           H  
ATOM   1643  HE1 TRP A 111      13.310  -1.884  -0.547  1.00  1.10           H  
ATOM   1644  HE3 TRP A 111      11.042  -0.247   4.001  1.00  1.10           H  
ATOM   1645  HZ2 TRP A 111      12.387  -4.016   1.087  1.00  1.10           H  
ATOM   1646  HZ3 TRP A 111      10.569  -2.528   4.697  1.00  1.10           H  
ATOM   1647  HH2 TRP A 111      11.235  -4.410   3.262  1.00  1.10           H  
ATOM   1648  N   GLY A 112      11.006   3.752  -0.253  1.00  0.93           N  
ATOM   1649  CA  GLY A 112      10.844   4.093  -1.663  1.00  0.93           C  
ATOM   1650  C   GLY A 112      12.083   4.056  -2.518  1.00  0.93           C  
ATOM   1651  O   GLY A 112      13.099   3.433  -2.192  1.00  0.93           O  
ATOM   1652  H   GLY A 112      11.420   4.423   0.402  1.00  0.93           H  
ATOM   1653 1HA  GLY A 112      10.081   3.453  -2.107  1.00  0.93           H  
ATOM   1654 2HA  GLY A 112      10.454   5.107  -1.715  1.00  0.93           H  
ATOM   1655  N   GLN A 113      11.970   4.754  -3.640  1.00  0.81           N  
ATOM   1656  CA  GLN A 113      13.074   4.877  -4.585  1.00  0.81           C  
ATOM   1657  C   GLN A 113      14.021   5.987  -4.181  1.00  0.81           C  
ATOM   1658  O   GLN A 113      13.696   7.164  -4.309  1.00  0.81           O  
ATOM   1659  CB  GLN A 113      12.566   5.145  -5.998  1.00  0.81           C  
ATOM   1660  CG  GLN A 113      13.685   5.436  -7.006  1.00  0.81           C  
ATOM   1661  CD  GLN A 113      14.645   4.286  -7.235  1.00  0.81           C  
ATOM   1662  OE1 GLN A 113      14.265   3.203  -7.703  1.00  0.81           O  
ATOM   1663  NE2 GLN A 113      15.923   4.524  -6.910  1.00  0.81           N  
ATOM   1664  H   GLN A 113      11.068   5.210  -3.809  1.00  0.81           H  
ATOM   1665  HA  GLN A 113      13.634   3.941  -4.587  1.00  0.81           H  
ATOM   1666 1HB  GLN A 113      11.999   4.286  -6.355  1.00  0.81           H  
ATOM   1667 2HB  GLN A 113      11.894   6.004  -5.987  1.00  0.81           H  
ATOM   1668 1HG  GLN A 113      13.235   5.695  -7.963  1.00  0.81           H  
ATOM   1669 2HG  GLN A 113      14.270   6.282  -6.632  1.00  0.81           H  
ATOM   1670 1HE2 GLN A 113      16.614   3.815  -7.039  1.00  0.81           H  
ATOM   1671 2HE2 GLN A 113      16.199   5.446  -6.525  1.00  0.81           H  
ATOM   1672  N   GLY A 114      15.206   5.604  -3.737  1.00  0.74           N  
ATOM   1673  CA  GLY A 114      16.151   6.576  -3.218  1.00  0.74           C  
ATOM   1674  C   GLY A 114      16.668   7.535  -4.270  1.00  0.74           C  
ATOM   1675  O   GLY A 114      16.710   7.217  -5.471  1.00  0.74           O  
ATOM   1676  H   GLY A 114      15.422   4.619  -3.685  1.00  0.74           H  
ATOM   1677 1HA  GLY A 114      15.652   7.142  -2.433  1.00  0.74           H  
ATOM   1678 2HA  GLY A 114      16.987   6.069  -2.749  1.00  0.74           H  
ATOM   1679  N   THR A 115      17.108   8.699  -3.792  1.00  0.68           N  
ATOM   1680  CA  THR A 115      17.651   9.752  -4.635  1.00  0.68           C  
ATOM   1681  C   THR A 115      19.114  10.023  -4.359  1.00  0.68           C  
ATOM   1682  O   THR A 115      19.558  10.019  -3.215  1.00  0.68           O  
ATOM   1683  CB  THR A 115      16.858  11.053  -4.418  1.00  0.68           C  
ATOM   1684  OG1 THR A 115      16.892  11.402  -3.032  1.00  0.68           O  
ATOM   1685  CG2 THR A 115      15.436  10.882  -4.867  1.00  0.68           C  
ATOM   1686  H   THR A 115      17.043   8.829  -2.780  1.00  0.68           H  
ATOM   1687  HA  THR A 115      17.549   9.448  -5.675  1.00  0.68           H  
ATOM   1688  HB  THR A 115      17.322  11.854  -4.991  1.00  0.68           H  
ATOM   1689  HG1 THR A 115      16.413  10.718  -2.515  1.00  0.68           H  
ATOM   1690 1HG2 THR A 115      14.883  11.806  -4.705  1.00  0.68           H  
ATOM   1691 2HG2 THR A 115      15.408  10.622  -5.922  1.00  0.68           H  
ATOM   1692 3HG2 THR A 115      14.996  10.085  -4.291  1.00  0.68           H  
ATOM   1693  N   GLN A 116      19.861  10.320  -5.408  1.00  0.66           N  
ATOM   1694  CA  GLN A 116      21.275  10.628  -5.243  1.00  0.66           C  
ATOM   1695  C   GLN A 116      21.522  12.110  -5.039  1.00  0.66           C  
ATOM   1696  O   GLN A 116      21.058  12.935  -5.835  1.00  0.66           O  
ATOM   1697  CB  GLN A 116      22.077  10.151  -6.460  1.00  0.66           C  
ATOM   1698  CG  GLN A 116      23.616  10.440  -6.402  1.00  0.66           C  
ATOM   1699  CD  GLN A 116      24.415   9.570  -5.393  1.00  0.66           C  
ATOM   1700  OE1 GLN A 116      24.359   8.336  -5.454  1.00  0.66           O  
ATOM   1701  NE2 GLN A 116      25.171  10.190  -4.501  1.00  0.66           N  
ATOM   1702  H   GLN A 116      19.449  10.318  -6.332  1.00  0.66           H  
ATOM   1703  HA  GLN A 116      21.647  10.109  -4.361  1.00  0.66           H  
ATOM   1704 1HB  GLN A 116      21.946   9.076  -6.579  1.00  0.66           H  
ATOM   1705 2HB  GLN A 116      21.689  10.629  -7.360  1.00  0.66           H  
ATOM   1706 1HG  GLN A 116      24.032  10.256  -7.390  1.00  0.66           H  
ATOM   1707 2HG  GLN A 116      23.776  11.488  -6.135  1.00  0.66           H  
ATOM   1708 1HE2 GLN A 116      25.710   9.649  -3.864  1.00  0.66           H  
ATOM   1709 2HE2 GLN A 116      25.209  11.202  -4.474  1.00  0.66           H  
ATOM   1710  N   VAL A 117      22.263  12.428  -3.990  1.00  0.69           N  
ATOM   1711  CA  VAL A 117      22.703  13.786  -3.706  1.00  0.69           C  
ATOM   1712  C   VAL A 117      24.215  13.828  -3.765  1.00  0.69           C  
ATOM   1713  O   VAL A 117      24.890  13.003  -3.136  1.00  0.69           O  
ATOM   1714  CB  VAL A 117      22.237  14.256  -2.322  1.00  0.69           C  
ATOM   1715  CG1 VAL A 117      22.791  15.657  -2.019  1.00  0.69           C  
ATOM   1716  CG2 VAL A 117      20.703  14.254  -2.285  1.00  0.69           C  
ATOM   1717  H   VAL A 117      22.549  11.681  -3.353  1.00  0.69           H  
ATOM   1718  HA  VAL A 117      22.305  14.460  -4.467  1.00  0.69           H  
ATOM   1719  HB  VAL A 117      22.618  13.594  -1.585  1.00  0.69           H  
ATOM   1720 1HG1 VAL A 117      22.460  15.985  -1.032  1.00  0.69           H  
ATOM   1721 2HG1 VAL A 117      23.878  15.628  -2.040  1.00  0.69           H  
ATOM   1722 3HG1 VAL A 117      22.446  16.344  -2.772  1.00  0.69           H  
ATOM   1723 1HG2 VAL A 117      20.359  14.568  -1.312  1.00  0.69           H  
ATOM   1724 2HG2 VAL A 117      20.331  14.938  -3.037  1.00  0.69           H  
ATOM   1725 3HG2 VAL A 117      20.326  13.245  -2.488  1.00  0.69           H  
ATOM   1726  N   THR A 118      24.747  14.762  -4.538  1.00  0.77           N  
ATOM   1727  CA  THR A 118      26.191  14.894  -4.658  1.00  0.77           C  
ATOM   1728  C   THR A 118      26.608  16.276  -4.213  1.00  0.77           C  
ATOM   1729  O   THR A 118      25.985  17.265  -4.594  1.00  0.77           O  
ATOM   1730  CB  THR A 118      26.685  14.601  -6.099  1.00  0.77           C  
ATOM   1731  OG1 THR A 118      26.320  13.264  -6.478  1.00  0.77           O  
ATOM   1732  CG2 THR A 118      28.201  14.726  -6.158  1.00  0.77           C  
ATOM   1733  H   THR A 118      24.126  15.408  -5.032  1.00  0.77           H  
ATOM   1734  HA  THR A 118      26.666  14.205  -3.984  1.00  0.77           H  
ATOM   1735  HB  THR A 118      26.232  15.306  -6.791  1.00  0.77           H  
ATOM   1736  HG1 THR A 118      26.763  13.036  -7.302  1.00  0.77           H  
ATOM   1737 1HG2 THR A 118      28.540  14.516  -7.171  1.00  0.77           H  
ATOM   1738 2HG2 THR A 118      28.507  15.728  -5.880  1.00  0.77           H  
ATOM   1739 3HG2 THR A 118      28.649  14.012  -5.468  1.00  0.77           H  
ATOM   1740  N   VAL A 119      27.633  16.350  -3.371  1.00  0.92           N  
ATOM   1741  CA  VAL A 119      28.078  17.654  -2.897  1.00  0.92           C  
ATOM   1742  C   VAL A 119      29.549  17.866  -3.261  1.00  0.92           C  
ATOM   1743  O   VAL A 119      30.385  17.000  -3.002  1.00  0.92           O  
ATOM   1744  CB  VAL A 119      27.889  17.746  -1.383  1.00  0.92           C  
ATOM   1745  CG1 VAL A 119      28.326  19.093  -0.908  1.00  0.92           C  
ATOM   1746  CG2 VAL A 119      26.441  17.451  -0.995  1.00  0.92           C  
ATOM   1747  H   VAL A 119      28.098  15.499  -3.043  1.00  0.92           H  
ATOM   1748  HA  VAL A 119      27.483  18.431  -3.372  1.00  0.92           H  
ATOM   1749  HB  VAL A 119      28.517  17.010  -0.905  1.00  0.92           H  
ATOM   1750 1HG1 VAL A 119      28.209  19.163   0.160  1.00  0.92           H  
ATOM   1751 2HG1 VAL A 119      29.364  19.250  -1.168  1.00  0.92           H  
ATOM   1752 3HG1 VAL A 119      27.705  19.851  -1.389  1.00  0.92           H  
ATOM   1753 1HG2 VAL A 119      26.355  17.500   0.084  1.00  0.92           H  
ATOM   1754 2HG2 VAL A 119      25.781  18.176  -1.448  1.00  0.92           H  
ATOM   1755 3HG2 VAL A 119      26.167  16.452  -1.327  1.00  0.92           H  
ATOM   1756  N   SER A 120      29.868  19.006  -3.875  1.00  1.14           N  
ATOM   1757  CA  SER A 120      31.250  19.238  -4.315  1.00  1.14           C  
ATOM   1758  C   SER A 120      31.665  20.707  -4.378  1.00  1.14           C  
ATOM   1759  O   SER A 120      30.838  21.583  -4.585  1.00  1.14           O  
ATOM   1760  CB  SER A 120      31.439  18.624  -5.699  1.00  1.14           C  
ATOM   1761  OG  SER A 120      32.753  18.793  -6.156  1.00  1.14           O  
ATOM   1762  H   SER A 120      29.123  19.679  -4.075  1.00  1.14           H  
ATOM   1763  HA  SER A 120      31.916  18.736  -3.611  1.00  1.14           H  
ATOM   1764 1HB  SER A 120      31.194  17.563  -5.666  1.00  1.14           H  
ATOM   1765 2HB  SER A 120      30.750  19.098  -6.395  1.00  1.14           H  
ATOM   1766  HG  SER A 120      32.932  19.741  -6.107  1.00  1.14           H  
ATOM   1767  N   SER A 121      32.948  20.977  -4.175  1.00  1.44           N  
ATOM   1768  CA  SER A 121      33.494  22.323  -4.363  1.00  1.44           C  
ATOM   1769  C   SER A 121      35.007  22.239  -4.450  1.00  1.44           C  
ATOM   1770  O   SER A 121      35.628  22.939  -5.249  1.00  1.44           O  
ATOM   1771  OXT SER A 121      35.562  21.286  -3.908  1.00  1.44           O  
ATOM   1772  CB  SER A 121      33.111  23.275  -3.248  1.00  1.44           C  
ATOM   1773  OG  SER A 121      33.638  24.561  -3.490  1.00  1.44           O  
ATOM   1774  H   SER A 121      33.572  20.216  -3.943  1.00  1.44           H  
ATOM   1775  HA  SER A 121      33.118  22.726  -5.306  1.00  1.44           H  
ATOM   1776 1HB  SER A 121      32.037  23.336  -3.159  1.00  1.44           H  
ATOM   1777 2HB  SER A 121      33.493  22.902  -2.305  1.00  1.44           H  
ATOM   1778  HG  SER A 121      34.589  24.492  -3.344  1.00  1.44           H  
TER    1779
ENDMDL

REMARK ID 356038 MODEL 3 2022-07-02_00000374_2_19
PFRMAT TS
TARGET 2022-07-02_00000374_2_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       2.103  -1.809  -1.051  1.00  1.53           N  
ATOM      2  CA  GLN A   1       3.342  -1.518  -0.337  1.00  1.53           C  
ATOM      3  C   GLN A   1       3.593  -0.017  -0.307  1.00  1.53           C  
ATOM      4  O   GLN A   1       2.789   0.745  -0.843  1.00  1.53           O  
ATOM      5  CB  GLN A   1       4.506  -2.256  -0.998  1.00  1.53           C  
ATOM      6  CG  GLN A   1       4.359  -3.784  -1.004  1.00  1.53           C  
ATOM      7  CD  GLN A   1       4.321  -4.388   0.401  1.00  1.53           C  
ATOM      8  OE1 GLN A   1       5.260  -4.234   1.190  1.00  1.53           O  
ATOM      9  NE2 GLN A   1       3.235  -5.084   0.719  1.00  1.53           N  
ATOM     10 1H   GLN A   1       2.293  -2.459  -1.800  1.00  1.53           H  
ATOM     11 2H   GLN A   1       1.430  -2.213  -0.417  1.00  1.53           H  
ATOM     12 3H   GLN A   1       1.734  -0.953  -1.439  1.00  1.53           H  
ATOM     13  HA  GLN A   1       3.243  -1.863   0.693  1.00  1.53           H  
ATOM     14 1HB  GLN A   1       4.590  -1.929  -2.034  1.00  1.53           H  
ATOM     15 2HB  GLN A   1       5.433  -1.999  -0.512  1.00  1.53           H  
ATOM     16 1HG  GLN A   1       3.431  -4.046  -1.512  1.00  1.53           H  
ATOM     17 2HG  GLN A   1       5.208  -4.214  -1.535  1.00  1.53           H  
ATOM     18 1HE2 GLN A   1       3.153  -5.508   1.623  1.00  1.53           H  
ATOM     19 2HE2 GLN A   1       2.496  -5.189   0.052  1.00  1.53           H  
ATOM     20  N   VAL A   2       4.697   0.404   0.316  1.00  1.31           N  
ATOM     21  CA  VAL A   2       5.029   1.829   0.417  1.00  1.31           C  
ATOM     22  C   VAL A   2       6.267   2.185  -0.396  1.00  1.31           C  
ATOM     23  O   VAL A   2       7.342   1.620  -0.184  1.00  1.31           O  
ATOM     24  CB  VAL A   2       5.361   2.228   1.876  1.00  1.31           C  
ATOM     25  CG1 VAL A   2       5.724   3.702   1.939  1.00  1.31           C  
ATOM     26  CG2 VAL A   2       4.223   1.937   2.787  1.00  1.31           C  
ATOM     27  H   VAL A   2       5.323  -0.266   0.739  1.00  1.31           H  
ATOM     28  HA  VAL A   2       4.182   2.419   0.059  1.00  1.31           H  
ATOM     29  HB  VAL A   2       6.221   1.676   2.194  1.00  1.31           H  
ATOM     30 1HG1 VAL A   2       5.979   3.970   2.959  1.00  1.31           H  
ATOM     31 2HG1 VAL A   2       6.574   3.904   1.293  1.00  1.31           H  
ATOM     32 3HG1 VAL A   2       4.865   4.290   1.606  1.00  1.31           H  
ATOM     33 1HG2 VAL A   2       4.491   2.212   3.806  1.00  1.31           H  
ATOM     34 2HG2 VAL A   2       3.356   2.518   2.471  1.00  1.31           H  
ATOM     35 3HG2 VAL A   2       4.000   0.881   2.744  1.00  1.31           H  
ATOM     36  N   GLN A   3       6.125   3.134  -1.311  1.00  1.10           N  
ATOM     37  CA  GLN A   3       7.257   3.621  -2.080  1.00  1.10           C  
ATOM     38  C   GLN A   3       7.783   4.870  -1.401  1.00  1.10           C  
ATOM     39  O   GLN A   3       6.997   5.737  -1.016  1.00  1.10           O  
ATOM     40  CB  GLN A   3       6.886   3.939  -3.530  1.00  1.10           C  
ATOM     41  CG  GLN A   3       8.079   4.417  -4.364  1.00  1.10           C  
ATOM     42  CD  GLN A   3       7.733   4.723  -5.805  1.00  1.10           C  
ATOM     43  OE1 GLN A   3       6.564   4.732  -6.202  1.00  1.10           O  
ATOM     44  NE2 GLN A   3       8.761   4.985  -6.605  1.00  1.10           N  
ATOM     45  H   GLN A   3       5.204   3.540  -1.462  1.00  1.10           H  
ATOM     46  HA  GLN A   3       8.046   2.869  -2.074  1.00  1.10           H  
ATOM     47 1HB  GLN A   3       6.470   3.050  -4.005  1.00  1.10           H  
ATOM     48 2HB  GLN A   3       6.117   4.714  -3.549  1.00  1.10           H  
ATOM     49 1HG  GLN A   3       8.475   5.323  -3.917  1.00  1.10           H  
ATOM     50 2HG  GLN A   3       8.843   3.640  -4.355  1.00  1.10           H  
ATOM     51 1HE2 GLN A   3       8.603   5.197  -7.570  1.00  1.10           H  
ATOM     52 2HE2 GLN A   3       9.694   4.970  -6.242  1.00  1.10           H  
ATOM     53  N   LEU A   4       9.095   4.943  -1.211  1.00  0.93           N  
ATOM     54  CA  LEU A   4       9.715   6.109  -0.586  1.00  0.93           C  
ATOM     55  C   LEU A   4      10.650   6.859  -1.546  1.00  0.93           C  
ATOM     56  O   LEU A   4      11.603   6.282  -2.098  1.00  0.93           O  
ATOM     57  CB  LEU A   4      10.464   5.669   0.666  1.00  0.93           C  
ATOM     58  CG  LEU A   4       9.652   5.065   1.771  1.00  0.93           C  
ATOM     59  CD1 LEU A   4      10.582   4.582   2.861  1.00  0.93           C  
ATOM     60  CD2 LEU A   4       8.723   6.091   2.272  1.00  0.93           C  
ATOM     61  H   LEU A   4       9.680   4.178  -1.518  1.00  0.93           H  
ATOM     62  HA  LEU A   4       8.929   6.797  -0.283  1.00  0.93           H  
ATOM     63 1HB  LEU A   4      11.129   4.903   0.384  1.00  0.93           H  
ATOM     64 2HB  LEU A   4      11.014   6.492   1.048  1.00  0.93           H  
ATOM     65  HG  LEU A   4       9.091   4.208   1.396  1.00  0.93           H  
ATOM     66 1HD1 LEU A   4      10.017   4.137   3.659  1.00  0.93           H  
ATOM     67 2HD1 LEU A   4      11.244   3.844   2.455  1.00  0.93           H  
ATOM     68 3HD1 LEU A   4      11.161   5.418   3.241  1.00  0.93           H  
ATOM     69 1HD2 LEU A   4       8.111   5.688   3.056  1.00  0.93           H  
ATOM     70 2HD2 LEU A   4       9.278   6.947   2.643  1.00  0.93           H  
ATOM     71 3HD2 LEU A   4       8.103   6.396   1.455  1.00  0.93           H  
ATOM     72  N   VAL A   5      10.359   8.145  -1.752  1.00  0.81           N  
ATOM     73  CA  VAL A   5      11.124   8.978  -2.676  1.00  0.81           C  
ATOM     74  C   VAL A   5      11.727  10.190  -1.989  1.00  0.81           C  
ATOM     75  O   VAL A   5      11.023  10.976  -1.348  1.00  0.81           O  
ATOM     76  CB  VAL A   5      10.233   9.440  -3.840  1.00  0.81           C  
ATOM     77  CG1 VAL A   5      11.026  10.335  -4.781  1.00  0.81           C  
ATOM     78  CG2 VAL A   5       9.683   8.210  -4.577  1.00  0.81           C  
ATOM     79  H   VAL A   5       9.563   8.548  -1.252  1.00  0.81           H  
ATOM     80  HA  VAL A   5      11.940   8.381  -3.086  1.00  0.81           H  
ATOM     81  HB  VAL A   5       9.404  10.029  -3.446  1.00  0.81           H  
ATOM     82 1HG1 VAL A   5      10.384  10.667  -5.595  1.00  0.81           H  
ATOM     83 2HG1 VAL A   5      11.398  11.206  -4.239  1.00  0.81           H  
ATOM     84 3HG1 VAL A   5      11.869   9.778  -5.189  1.00  0.81           H  
ATOM     85 1HG2 VAL A   5       9.043   8.532  -5.397  1.00  0.81           H  
ATOM     86 2HG2 VAL A   5      10.511   7.621  -4.973  1.00  0.81           H  
ATOM     87 3HG2 VAL A   5       9.103   7.605  -3.888  1.00  0.81           H  
ATOM     88  N   GLU A   6      13.038  10.337  -2.130  1.00  0.73           N  
ATOM     89  CA  GLU A   6      13.763  11.414  -1.480  1.00  0.73           C  
ATOM     90  C   GLU A   6      14.217  12.518  -2.423  1.00  0.73           C  
ATOM     91  O   GLU A   6      14.450  12.288  -3.614  1.00  0.73           O  
ATOM     92  CB  GLU A   6      14.970  10.846  -0.782  1.00  0.73           C  
ATOM     93  CG  GLU A   6      14.680   9.916   0.261  1.00  0.73           C  
ATOM     94  CD  GLU A   6      15.882   9.349   0.787  1.00  0.73           C  
ATOM     95  OE1 GLU A   6      16.825  10.069   1.000  1.00  0.73           O  
ATOM     96  OE2 GLU A   6      15.887   8.162   0.988  1.00  0.73           O  
ATOM     97  H   GLU A   6      13.556   9.668  -2.684  1.00  0.73           H  
ATOM     98  HA  GLU A   6      13.107  11.849  -0.745  1.00  0.73           H  
ATOM     99 1HB  GLU A   6      15.576  10.338  -1.505  1.00  0.73           H  
ATOM    100 2HB  GLU A   6      15.557  11.657  -0.349  1.00  0.73           H  
ATOM    101 1HG  GLU A   6      14.167  10.438   1.040  1.00  0.73           H  
ATOM    102 2HG  GLU A   6      14.033   9.126  -0.121  1.00  0.73           H  
ATOM    103  N   SER A   7      14.405  13.707  -1.857  1.00  0.68           N  
ATOM    104  CA  SER A   7      14.910  14.850  -2.607  1.00  0.68           C  
ATOM    105  C   SER A   7      15.567  15.925  -1.735  1.00  0.68           C  
ATOM    106  O   SER A   7      15.413  15.942  -0.511  1.00  0.68           O  
ATOM    107  CB  SER A   7      13.771  15.476  -3.381  1.00  0.68           C  
ATOM    108  OG  SER A   7      12.829  16.059  -2.519  1.00  0.68           O  
ATOM    109  H   SER A   7      14.149  13.799  -0.873  1.00  0.68           H  
ATOM    110  HA  SER A   7      15.656  14.483  -3.313  1.00  0.68           H  
ATOM    111 1HB  SER A   7      14.166  16.234  -4.054  1.00  0.68           H  
ATOM    112 2HB  SER A   7      13.285  14.718  -3.995  1.00  0.68           H  
ATOM    113  HG  SER A   7      12.381  15.330  -2.071  1.00  0.68           H  
ATOM    114  N   GLY A   8      16.281  16.858  -2.381  1.00  0.65           N  
ATOM    115  CA  GLY A   8      16.885  17.991  -1.663  1.00  0.65           C  
ATOM    116  C   GLY A   8      18.379  17.857  -1.341  1.00  0.65           C  
ATOM    117  O   GLY A   8      18.919  18.666  -0.595  1.00  0.65           O  
ATOM    118  H   GLY A   8      16.386  16.799  -3.385  1.00  0.65           H  
ATOM    119 1HA  GLY A   8      16.736  18.895  -2.254  1.00  0.65           H  
ATOM    120 2HA  GLY A   8      16.340  18.151  -0.732  1.00  0.65           H  
ATOM    121  N   GLY A   9      19.051  16.860  -1.911  1.00  0.63           N  
ATOM    122  CA  GLY A   9      20.482  16.679  -1.648  1.00  0.63           C  
ATOM    123  C   GLY A   9      21.301  17.652  -2.495  1.00  0.63           C  
ATOM    124  O   GLY A   9      20.776  18.668  -2.954  1.00  0.63           O  
ATOM    125  H   GLY A   9      18.569  16.215  -2.517  1.00  0.63           H  
ATOM    126 1HA  GLY A   9      20.684  16.847  -0.594  1.00  0.63           H  
ATOM    127 2HA  GLY A   9      20.778  15.654  -1.871  1.00  0.63           H  
ATOM    128  N   GLY A  10      22.586  17.363  -2.696  1.00  0.62           N  
ATOM    129  CA  GLY A  10      23.445  18.276  -3.449  1.00  0.62           C  
ATOM    130  C   GLY A  10      24.627  18.834  -2.652  1.00  0.62           C  
ATOM    131  O   GLY A  10      24.881  18.439  -1.511  1.00  0.62           O  
ATOM    132  H   GLY A  10      22.970  16.490  -2.338  1.00  0.62           H  
ATOM    133 1HA  GLY A  10      23.825  17.752  -4.327  1.00  0.62           H  
ATOM    134 2HA  GLY A  10      22.847  19.105  -3.823  1.00  0.62           H  
ATOM    135  N   LEU A  11      25.362  19.744  -3.295  1.00  0.61           N  
ATOM    136  CA  LEU A  11      26.584  20.333  -2.747  1.00  0.61           C  
ATOM    137  C   LEU A  11      26.382  21.645  -1.998  1.00  0.61           C  
ATOM    138  O   LEU A  11      25.831  22.609  -2.539  1.00  0.61           O  
ATOM    139  CB  LEU A  11      27.588  20.576  -3.883  1.00  0.61           C  
ATOM    140  CG  LEU A  11      28.911  21.275  -3.487  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      29.705  20.393  -2.554  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      29.710  21.568  -4.742  1.00  0.61           C  
ATOM    143  H   LEU A  11      25.067  20.029  -4.217  1.00  0.61           H  
ATOM    144  HA  LEU A  11      27.016  19.619  -2.052  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      27.845  19.617  -4.327  1.00  0.61           H  
ATOM    146 2HB  LEU A  11      27.108  21.190  -4.644  1.00  0.61           H  
ATOM    147  HG  LEU A  11      28.692  22.208  -2.964  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      30.623  20.896  -2.282  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      29.129  20.199  -1.662  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      29.934  19.463  -3.053  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      30.642  22.066  -4.469  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      29.934  20.634  -5.258  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      29.130  22.216  -5.399  1.00  0.61           H  
ATOM    154  N   VAL A  12      26.849  21.660  -0.753  1.00  0.60           N  
ATOM    155  CA  VAL A  12      26.790  22.821   0.124  1.00  0.60           C  
ATOM    156  C   VAL A  12      28.162  23.123   0.725  1.00  0.60           C  
ATOM    157  O   VAL A  12      29.093  22.317   0.620  1.00  0.60           O  
ATOM    158  CB  VAL A  12      25.789  22.607   1.271  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      24.403  22.378   0.737  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      26.227  21.446   2.084  1.00  0.60           C  
ATOM    161  H   VAL A  12      27.264  20.798  -0.397  1.00  0.60           H  
ATOM    162  HA  VAL A  12      26.469  23.682  -0.462  1.00  0.60           H  
ATOM    163  HB  VAL A  12      25.760  23.502   1.892  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      23.722  22.251   1.568  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      24.093  23.238   0.143  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      24.394  21.485   0.115  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      25.536  21.311   2.884  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12      26.249  20.549   1.462  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12      27.220  21.640   2.483  1.00  0.60           H  
ATOM    170  N   GLN A  13      28.286  24.306   1.315  1.00  0.60           N  
ATOM    171  CA  GLN A  13      29.507  24.698   2.009  1.00  0.60           C  
ATOM    172  C   GLN A  13      29.402  24.416   3.503  1.00  0.60           C  
ATOM    173  O   GLN A  13      28.337  24.604   4.103  1.00  0.60           O  
ATOM    174  CB  GLN A  13      29.830  26.172   1.765  1.00  0.60           C  
ATOM    175  CG  GLN A  13      31.152  26.620   2.379  1.00  0.60           C  
ATOM    176  CD  GLN A  13      31.531  28.033   2.006  1.00  0.60           C  
ATOM    177  OE1 GLN A  13      30.735  28.783   1.428  1.00  0.60           O  
ATOM    178  NE2 GLN A  13      32.764  28.415   2.330  1.00  0.60           N  
ATOM    179  H   GLN A  13      27.496  24.937   1.318  1.00  0.60           H  
ATOM    180  HA  GLN A  13      30.337  24.107   1.622  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      29.872  26.365   0.695  1.00  0.60           H  
ATOM    182 2HB  GLN A  13      29.040  26.792   2.185  1.00  0.60           H  
ATOM    183 1HG  GLN A  13      31.061  26.585   3.464  1.00  0.60           H  
ATOM    184 2HG  GLN A  13      31.946  25.943   2.050  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13      33.078  29.339   2.108  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13      33.376  27.772   2.799  1.00  0.60           H  
ATOM    187  N   ALA A  14      30.503  23.970   4.091  1.00  0.59           N  
ATOM    188  CA  ALA A  14      30.565  23.702   5.515  1.00  0.59           C  
ATOM    189  C   ALA A  14      30.143  24.934   6.291  1.00  0.59           C  
ATOM    190  O   ALA A  14      30.508  26.061   5.956  1.00  0.59           O  
ATOM    191  CB  ALA A  14      31.969  23.285   5.918  1.00  0.59           C  
ATOM    192  H   ALA A  14      31.325  23.799   3.522  1.00  0.59           H  
ATOM    193  HA  ALA A  14      29.867  22.903   5.746  1.00  0.59           H  
ATOM    194 1HB  ALA A  14      31.986  23.077   6.987  1.00  0.59           H  
ATOM    195 2HB  ALA A  14      32.251  22.394   5.361  1.00  0.59           H  
ATOM    196 3HB  ALA A  14      32.662  24.090   5.689  1.00  0.59           H  
ATOM    197  N   GLY A  15      29.361  24.699   7.331  1.00  0.59           N  
ATOM    198  CA  GLY A  15      28.813  25.732   8.189  1.00  0.59           C  
ATOM    199  C   GLY A  15      27.413  26.134   7.727  1.00  0.59           C  
ATOM    200  O   GLY A  15      26.682  26.803   8.462  1.00  0.59           O  
ATOM    201  H   GLY A  15      29.132  23.735   7.545  1.00  0.59           H  
ATOM    202 1HA  GLY A  15      28.772  25.364   9.214  1.00  0.59           H  
ATOM    203 2HA  GLY A  15      29.470  26.600   8.180  1.00  0.59           H  
ATOM    204  N   GLY A  16      27.025  25.689   6.528  1.00  0.58           N  
ATOM    205  CA  GLY A  16      25.722  25.994   5.963  1.00  0.58           C  
ATOM    206  C   GLY A  16      24.671  24.968   6.364  1.00  0.58           C  
ATOM    207  O   GLY A  16      24.824  24.245   7.361  1.00  0.58           O  
ATOM    208  H   GLY A  16      27.672  25.158   5.943  1.00  0.58           H  
ATOM    209 1HA  GLY A  16      25.408  26.988   6.281  1.00  0.58           H  
ATOM    210 2HA  GLY A  16      25.807  26.019   4.876  1.00  0.58           H  
ATOM    211  N   SER A  17      23.604  24.885   5.575  1.00  0.58           N  
ATOM    212  CA  SER A  17      22.501  23.999   5.919  1.00  0.58           C  
ATOM    213  C   SER A  17      21.856  23.360   4.698  1.00  0.58           C  
ATOM    214  O   SER A  17      21.969  23.867   3.580  1.00  0.58           O  
ATOM    215  CB  SER A  17      21.459  24.800   6.685  1.00  0.58           C  
ATOM    216  OG  SER A  17      20.911  25.819   5.886  1.00  0.58           O  
ATOM    217  H   SER A  17      23.540  25.469   4.753  1.00  0.58           H  
ATOM    218  HA  SER A  17      22.884  23.202   6.557  1.00  0.58           H  
ATOM    219 1HB  SER A  17      20.671  24.132   7.024  1.00  0.58           H  
ATOM    220 2HB  SER A  17      21.916  25.233   7.574  1.00  0.58           H  
ATOM    221  HG  SER A  17      20.285  26.283   6.448  1.00  0.58           H  
ATOM    222  N   LEU A  18      21.169  22.242   4.934  1.00  0.58           N  
ATOM    223  CA  LEU A  18      20.453  21.535   3.872  1.00  0.58           C  
ATOM    224  C   LEU A  18      19.212  20.819   4.385  1.00  0.58           C  
ATOM    225  O   LEU A  18      19.232  20.244   5.473  1.00  0.58           O  
ATOM    226  CB  LEU A  18      21.396  20.547   3.183  1.00  0.58           C  
ATOM    227  CG  LEU A  18      20.838  19.781   1.985  1.00  0.58           C  
ATOM    228  CD1 LEU A  18      21.917  19.579   0.950  1.00  0.58           C  
ATOM    229  CD2 LEU A  18      20.380  18.469   2.433  1.00  0.58           C  
ATOM    230  H   LEU A  18      21.157  21.894   5.894  1.00  0.58           H  
ATOM    231  HA  LEU A  18      20.134  22.269   3.133  1.00  0.58           H  
ATOM    232 1HB  LEU A  18      22.279  21.075   2.861  1.00  0.58           H  
ATOM    233 2HB  LEU A  18      21.692  19.805   3.911  1.00  0.58           H  
ATOM    234  HG  LEU A  18      20.011  20.331   1.535  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18      21.514  19.022   0.112  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18      22.261  20.537   0.601  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18      22.726  19.043   1.384  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18      19.997  17.949   1.579  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18      21.211  17.927   2.845  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18      19.603  18.577   3.178  1.00  0.58           H  
ATOM    241  N   ARG A  19      18.125  20.867   3.612  1.00  0.59           N  
ATOM    242  CA  ARG A  19      16.917  20.151   4.010  1.00  0.59           C  
ATOM    243  C   ARG A  19      16.600  19.011   3.054  1.00  0.59           C  
ATOM    244  O   ARG A  19      16.428  19.227   1.854  1.00  0.59           O  
ATOM    245  CB  ARG A  19      15.700  21.066   4.027  1.00  0.59           C  
ATOM    246  CG  ARG A  19      14.410  20.382   4.505  1.00  0.59           C  
ATOM    247  CD  ARG A  19      13.243  21.322   4.578  1.00  0.59           C  
ATOM    248  NE  ARG A  19      13.395  22.345   5.612  1.00  0.59           N  
ATOM    249  CZ  ARG A  19      12.477  23.292   5.892  1.00  0.59           C  
ATOM    250  NH1 ARG A  19      11.337  23.335   5.232  1.00  0.59           N  
ATOM    251  NH2 ARG A  19      12.729  24.181   6.833  1.00  0.59           N  
ATOM    252  H   ARG A  19      18.146  21.372   2.737  1.00  0.59           H  
ATOM    253  HA  ARG A  19      17.062  19.737   5.002  1.00  0.59           H  
ATOM    254 1HB  ARG A  19      15.891  21.916   4.655  1.00  0.59           H  
ATOM    255 2HB  ARG A  19      15.515  21.440   3.023  1.00  0.59           H  
ATOM    256 1HG  ARG A  19      14.152  19.571   3.822  1.00  0.59           H  
ATOM    257 2HG  ARG A  19      14.579  19.966   5.502  1.00  0.59           H  
ATOM    258 1HD  ARG A  19      13.127  21.824   3.620  1.00  0.59           H  
ATOM    259 2HD  ARG A  19      12.342  20.757   4.799  1.00  0.59           H  
ATOM    260  HE  ARG A  19      14.272  22.379   6.146  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19      11.149  22.661   4.506  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19      10.656  24.048   5.447  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19      13.616  24.140   7.330  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19      12.053  24.895   7.052  1.00  0.59           H  
ATOM    265  N   LEU A  20      16.499  17.808   3.598  1.00  0.61           N  
ATOM    266  CA  LEU A  20      16.139  16.640   2.809  1.00  0.61           C  
ATOM    267  C   LEU A  20      14.677  16.345   3.044  1.00  0.61           C  
ATOM    268  O   LEU A  20      14.158  16.560   4.142  1.00  0.61           O  
ATOM    269  CB  LEU A  20      16.962  15.402   3.190  1.00  0.61           C  
ATOM    270  CG  LEU A  20      18.460  15.475   2.990  1.00  0.61           C  
ATOM    271  CD1 LEU A  20      19.133  14.254   3.577  1.00  0.61           C  
ATOM    272  CD2 LEU A  20      18.723  15.524   1.503  1.00  0.61           C  
ATOM    273  H   LEU A  20      16.659  17.707   4.599  1.00  0.61           H  
ATOM    274  HA  LEU A  20      16.289  16.857   1.752  1.00  0.61           H  
ATOM    275 1HB  LEU A  20      16.770  15.156   4.226  1.00  0.61           H  
ATOM    276 2HB  LEU A  20      16.611  14.581   2.574  1.00  0.61           H  
ATOM    277  HG  LEU A  20      18.851  16.349   3.481  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20      20.208  14.318   3.414  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20      18.932  14.202   4.639  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20      18.746  13.367   3.089  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20      19.789  15.572   1.317  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20      18.315  14.630   1.029  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20      18.235  16.404   1.089  1.00  0.61           H  
ATOM    284  N   SER A  21      14.017  15.812   2.039  1.00  0.64           N  
ATOM    285  CA  SER A  21      12.639  15.407   2.222  1.00  0.64           C  
ATOM    286  C   SER A  21      12.453  13.996   1.737  1.00  0.64           C  
ATOM    287  O   SER A  21      13.154  13.547   0.829  1.00  0.64           O  
ATOM    288  CB  SER A  21      11.710  16.332   1.452  1.00  0.64           C  
ATOM    289  OG  SER A  21      11.936  16.242   0.072  1.00  0.64           O  
ATOM    290  H   SER A  21      14.479  15.702   1.136  1.00  0.64           H  
ATOM    291  HA  SER A  21      12.387  15.441   3.278  1.00  0.64           H  
ATOM    292 1HB  SER A  21      10.674  16.074   1.678  1.00  0.64           H  
ATOM    293 2HB  SER A  21      11.873  17.353   1.778  1.00  0.64           H  
ATOM    294  HG  SER A  21      12.846  16.551  -0.064  1.00  0.64           H  
ATOM    295  N   CYS A  22      11.467  13.321   2.306  1.00  0.71           N  
ATOM    296  CA  CYS A  22      11.078  11.999   1.844  1.00  0.71           C  
ATOM    297  C   CYS A  22       9.575  11.825   1.843  1.00  0.71           C  
ATOM    298  O   CYS A  22       8.909  12.004   2.864  1.00  0.71           O  
ATOM    299  CB  CYS A  22      11.702  10.912   2.703  1.00  0.71           C  
ATOM    300  SG  CYS A  22      11.228   9.232   2.199  1.00  0.71           S  
ATOM    301  H   CYS A  22      10.983  13.737   3.093  1.00  0.71           H  
ATOM    302  HA  CYS A  22      11.436  11.874   0.828  1.00  0.71           H  
ATOM    303 1HB  CYS A  22      12.774  10.997   2.637  1.00  0.71           H  
ATOM    304 2HB  CYS A  22      11.436  11.045   3.723  1.00  0.71           H  
ATOM    305  N   ALA A  23       9.055  11.481   0.679  1.00  0.83           N  
ATOM    306  CA  ALA A  23       7.632  11.311   0.515  1.00  0.83           C  
ATOM    307  C   ALA A  23       7.289   9.849   0.420  1.00  0.83           C  
ATOM    308  O   ALA A  23       7.988   9.077  -0.245  1.00  0.83           O  
ATOM    309  CB  ALA A  23       7.168  12.041  -0.724  1.00  0.83           C  
ATOM    310  H   ALA A  23       9.680  11.335  -0.114  1.00  0.83           H  
ATOM    311  HA  ALA A  23       7.123  11.725   1.384  1.00  0.83           H  
ATOM    312 1HB  ALA A  23       6.088  11.917  -0.826  1.00  0.83           H  
ATOM    313 2HB  ALA A  23       7.405  13.101  -0.626  1.00  0.83           H  
ATOM    314 3HB  ALA A  23       7.671  11.630  -1.599  1.00  0.83           H  
ATOM    315  N   ALA A  24       6.187   9.474   1.046  1.00  1.03           N  
ATOM    316  CA  ALA A  24       5.735   8.105   0.981  1.00  1.03           C  
ATOM    317  C   ALA A  24       4.462   7.992   0.165  1.00  1.03           C  
ATOM    318  O   ALA A  24       3.602   8.872   0.220  1.00  1.03           O  
ATOM    319  CB  ALA A  24       5.525   7.578   2.385  1.00  1.03           C  
ATOM    320  H   ALA A  24       5.669  10.156   1.605  1.00  1.03           H  
ATOM    321  HA  ALA A  24       6.494   7.522   0.483  1.00  1.03           H  
ATOM    322 1HB  ALA A  24       5.214   6.549   2.327  1.00  1.03           H  
ATOM    323 2HB  ALA A  24       6.449   7.652   2.950  1.00  1.03           H  
ATOM    324 3HB  ALA A  24       4.756   8.167   2.879  1.00  1.03           H  
ATOM    325  N   SER A  25       4.314   6.880  -0.550  1.00  1.36           N  
ATOM    326  CA  SER A  25       3.095   6.649  -1.316  1.00  1.36           C  
ATOM    327  C   SER A  25       2.713   5.178  -1.424  1.00  1.36           C  
ATOM    328  O   SER A  25       3.553   4.306  -1.653  1.00  1.36           O  
ATOM    329  CB  SER A  25       3.249   7.224  -2.707  1.00  1.36           C  
ATOM    330  OG  SER A  25       2.105   6.975  -3.476  1.00  1.36           O  
ATOM    331  H   SER A  25       5.092   6.221  -0.598  1.00  1.36           H  
ATOM    332  HA  SER A  25       2.278   7.169  -0.813  1.00  1.36           H  
ATOM    333 1HB  SER A  25       3.426   8.298  -2.644  1.00  1.36           H  
ATOM    334 2HB  SER A  25       4.120   6.775  -3.187  1.00  1.36           H  
ATOM    335  HG  SER A  25       1.943   6.028  -3.404  1.00  1.36           H  
ATOM    336  N   GLY A  26       1.416   4.919  -1.280  1.00  1.83           N  
ATOM    337  CA  GLY A  26       0.866   3.566  -1.332  1.00  1.83           C  
ATOM    338  C   GLY A  26       0.773   3.047   0.094  1.00  1.83           C  
ATOM    339  O   GLY A  26       1.528   3.501   0.946  1.00  1.83           O  
ATOM    340  H   GLY A  26       0.787   5.692  -1.107  1.00  1.83           H  
ATOM    341 1HA  GLY A  26      -0.120   3.578  -1.796  1.00  1.83           H  
ATOM    342 2HA  GLY A  26       1.511   2.917  -1.925  1.00  1.83           H  
ATOM    343  N   ARG A  27      -0.167   2.131   0.368  1.00  2.43           N  
ATOM    344  CA  ARG A  27      -0.318   1.577   1.720  1.00  2.43           C  
ATOM    345  C   ARG A  27      -0.380   2.654   2.809  1.00  2.43           C  
ATOM    346  O   ARG A  27       0.602   2.916   3.510  1.00  2.43           O  
ATOM    347  CB  ARG A  27       0.773   0.577   2.067  1.00  2.43           C  
ATOM    348  CG  ARG A  27       0.590  -0.026   3.461  1.00  2.43           C  
ATOM    349  CD  ARG A  27       1.612  -1.061   3.865  1.00  2.43           C  
ATOM    350  NE  ARG A  27       1.315  -1.536   5.219  1.00  2.43           N  
ATOM    351  CZ  ARG A  27       2.075  -2.309   6.007  1.00  2.43           C  
ATOM    352  NH1 ARG A  27       3.260  -2.771   5.652  1.00  2.43           N  
ATOM    353  NH2 ARG A  27       1.576  -2.585   7.187  1.00  2.43           N  
ATOM    354  H   ARG A  27      -0.769   1.806  -0.375  1.00  2.43           H  
ATOM    355  HA  ARG A  27      -1.262   1.031   1.746  1.00  2.43           H  
ATOM    356 1HB  ARG A  27       0.766  -0.235   1.348  1.00  2.43           H  
ATOM    357 2HB  ARG A  27       1.725   1.046   2.011  1.00  2.43           H  
ATOM    358 1HG  ARG A  27       0.651   0.781   4.175  1.00  2.43           H  
ATOM    359 2HG  ARG A  27      -0.397  -0.484   3.532  1.00  2.43           H  
ATOM    360 1HD  ARG A  27       1.583  -1.910   3.185  1.00  2.43           H  
ATOM    361 2HD  ARG A  27       2.608  -0.628   3.868  1.00  2.43           H  
ATOM    362  HE  ARG A  27       0.420  -1.241   5.647  1.00  2.43           H  
ATOM    363 1HH1 ARG A  27       3.665  -2.558   4.744  1.00  2.43           H  
ATOM    364 2HH1 ARG A  27       3.790  -3.336   6.303  1.00  2.43           H  
ATOM    365 1HH2 ARG A  27       0.646  -2.190   7.415  1.00  2.43           H  
ATOM    366 2HH2 ARG A  27       2.087  -3.153   7.845  1.00  2.43           H  
ATOM    367  N   THR A  28      -1.568   3.203   3.049  1.00  3.01           N  
ATOM    368  CA  THR A  28      -1.781   4.333   3.979  1.00  3.01           C  
ATOM    369  C   THR A  28      -1.378   4.133   5.465  1.00  3.01           C  
ATOM    370  O   THR A  28      -1.716   4.950   6.319  1.00  3.01           O  
ATOM    371  CB  THR A  28      -3.248   4.778   3.915  1.00  3.01           C  
ATOM    372  OG1 THR A  28      -4.097   3.685   4.283  1.00  3.01           O  
ATOM    373  CG2 THR A  28      -3.586   5.223   2.501  1.00  3.01           C  
ATOM    374  H   THR A  28      -2.353   2.890   2.498  1.00  3.01           H  
ATOM    375  HA  THR A  28      -1.180   5.165   3.605  1.00  3.01           H  
ATOM    376  HB  THR A  28      -3.409   5.605   4.605  1.00  3.01           H  
ATOM    377  HG1 THR A  28      -3.898   3.417   5.190  1.00  3.01           H  
ATOM    378 1HG2 THR A  28      -4.629   5.538   2.457  1.00  3.01           H  
ATOM    379 2HG2 THR A  28      -2.941   6.057   2.220  1.00  3.01           H  
ATOM    380 3HG2 THR A  28      -3.428   4.395   1.811  1.00  3.01           H  
ATOM    381  N   ASP A  29      -0.614   3.075   5.748  1.00  3.34           N  
ATOM    382  CA  ASP A  29      -0.006   2.810   7.046  1.00  3.34           C  
ATOM    383  C   ASP A  29       1.328   3.567   7.072  1.00  3.34           C  
ATOM    384  O   ASP A  29       2.002   3.638   8.100  1.00  3.34           O  
ATOM    385  CB  ASP A  29       0.267   1.319   7.259  1.00  3.34           C  
ATOM    386  CG  ASP A  29      -0.996   0.437   7.380  1.00  3.34           C  
ATOM    387  OD1 ASP A  29      -2.029   0.936   7.764  1.00  3.34           O  
ATOM    388  OD2 ASP A  29      -0.897  -0.750   7.078  1.00  3.34           O  
ATOM    389  H   ASP A  29      -0.386   2.454   4.985  1.00  3.34           H  
ATOM    390  HA  ASP A  29      -0.651   3.189   7.840  1.00  3.34           H  
ATOM    391 1HB  ASP A  29       0.880   0.958   6.451  1.00  3.34           H  
ATOM    392 2HB  ASP A  29       0.850   1.197   8.172  1.00  3.34           H  
ATOM    393  N   SER A  30       1.641   4.224   5.941  1.00  3.24           N  
ATOM    394  CA  SER A  30       2.833   5.044   5.687  1.00  3.24           C  
ATOM    395  C   SER A  30       2.921   6.228   6.658  1.00  3.24           C  
ATOM    396  O   SER A  30       3.958   6.892   6.778  1.00  3.24           O  
ATOM    397  CB  SER A  30       2.783   5.569   4.271  1.00  3.24           C  
ATOM    398  OG  SER A  30       1.742   6.497   4.117  1.00  3.24           O  
ATOM    399  H   SER A  30       1.028   4.068   5.144  1.00  3.24           H  
ATOM    400  HA  SER A  30       3.720   4.419   5.811  1.00  3.24           H  
ATOM    401 1HB  SER A  30       3.723   6.030   4.030  1.00  3.24           H  
ATOM    402 2HB  SER A  30       2.633   4.736   3.578  1.00  3.24           H  
ATOM    403  HG  SER A  30       1.976   7.246   4.669  1.00  3.24           H  
ATOM    404  N   ILE A  31       1.813   6.480   7.353  1.00  2.77           N  
ATOM    405  CA  ILE A  31       1.710   7.484   8.395  1.00  2.77           C  
ATOM    406  C   ILE A  31       2.586   7.104   9.613  1.00  2.77           C  
ATOM    407  O   ILE A  31       2.828   7.938  10.478  1.00  2.77           O  
ATOM    408  CB  ILE A  31       0.251   7.666   8.823  1.00  2.77           C  
ATOM    409  CG1 ILE A  31      -0.283   6.367   9.449  1.00  2.77           C  
ATOM    410  CG2 ILE A  31      -0.573   8.048   7.603  1.00  2.77           C  
ATOM    411  CD1 ILE A  31      -1.635   6.514  10.090  1.00  2.77           C  
ATOM    412  H   ILE A  31       1.001   5.910   7.156  1.00  2.77           H  
ATOM    413  HA  ILE A  31       2.044   8.428   7.988  1.00  2.77           H  
ATOM    414  HB  ILE A  31       0.184   8.451   9.577  1.00  2.77           H  
ATOM    415 1HG1 ILE A  31      -0.351   5.607   8.671  1.00  2.77           H  
ATOM    416 2HG1 ILE A  31       0.409   6.024  10.210  1.00  2.77           H  
ATOM    417 1HG2 ILE A  31      -1.615   8.185   7.891  1.00  2.77           H  
ATOM    418 2HG2 ILE A  31      -0.189   8.976   7.178  1.00  2.77           H  
ATOM    419 3HG2 ILE A  31      -0.506   7.251   6.858  1.00  2.77           H  
ATOM    420 1HD1 ILE A  31      -1.944   5.555  10.505  1.00  2.77           H  
ATOM    421 2HD1 ILE A  31      -1.581   7.256  10.887  1.00  2.77           H  
ATOM    422 3HD1 ILE A  31      -2.358   6.834   9.340  1.00  2.77           H  
ATOM    423  N   SER A  32       3.045   5.837   9.651  1.00  2.16           N  
ATOM    424  CA  SER A  32       3.903   5.242  10.681  1.00  2.16           C  
ATOM    425  C   SER A  32       5.225   5.957  10.912  1.00  2.16           C  
ATOM    426  O   SER A  32       5.653   6.796  10.119  1.00  2.16           O  
ATOM    427  CB  SER A  32       4.215   3.795  10.340  1.00  2.16           C  
ATOM    428  OG  SER A  32       3.065   3.007  10.384  1.00  2.16           O  
ATOM    429  H   SER A  32       2.758   5.210   8.903  1.00  2.16           H  
ATOM    430  HA  SER A  32       3.345   5.252  11.615  1.00  2.16           H  
ATOM    431 1HB  SER A  32       4.645   3.749   9.341  1.00  2.16           H  
ATOM    432 2HB  SER A  32       4.957   3.403  11.031  1.00  2.16           H  
ATOM    433  HG  SER A  32       2.528   3.288   9.623  1.00  2.16           H  
ATOM    434  N   ASP A  33       5.881   5.586  12.019  1.00  1.63           N  
ATOM    435  CA  ASP A  33       7.167   6.158  12.413  1.00  1.63           C  
ATOM    436  C   ASP A  33       8.124   6.141  11.232  1.00  1.63           C  
ATOM    437  O   ASP A  33       8.156   5.179  10.448  1.00  1.63           O  
ATOM    438  CB  ASP A  33       7.794   5.361  13.555  1.00  1.63           C  
ATOM    439  CG  ASP A  33       7.039   5.449  14.913  1.00  1.63           C  
ATOM    440  OD1 ASP A  33       6.113   6.239  15.078  1.00  1.63           O  
ATOM    441  OD2 ASP A  33       7.402   4.699  15.782  1.00  1.63           O  
ATOM    442  H   ASP A  33       5.464   4.881  12.609  1.00  1.63           H  
ATOM    443  HA  ASP A  33       7.021   7.194  12.722  1.00  1.63           H  
ATOM    444 1HB  ASP A  33       7.878   4.309  13.262  1.00  1.63           H  
ATOM    445 2HB  ASP A  33       8.815   5.725  13.712  1.00  1.63           H  
ATOM    446  N   MET A  34       8.878   7.227  11.107  1.00  1.24           N  
ATOM    447  CA  MET A  34       9.772   7.425   9.974  1.00  1.24           C  
ATOM    448  C   MET A  34      11.130   7.919  10.411  1.00  1.24           C  
ATOM    449  O   MET A  34      11.244   8.638  11.400  1.00  1.24           O  
ATOM    450  CB  MET A  34       9.125   8.469   9.094  1.00  1.24           C  
ATOM    451  CG  MET A  34       9.701   8.809   7.796  1.00  1.24           C  
ATOM    452  SD  MET A  34       9.457   7.578   6.622  1.00  1.24           S  
ATOM    453  CE  MET A  34      10.610   7.994   5.455  1.00  1.24           C  
ATOM    454  H   MET A  34       8.810   7.950  11.827  1.00  1.24           H  
ATOM    455  HA  MET A  34       9.892   6.482   9.448  1.00  1.24           H  
ATOM    456 1HB  MET A  34       8.161   8.071   8.850  1.00  1.24           H  
ATOM    457 2HB  MET A  34       8.992   9.389   9.656  1.00  1.24           H  
ATOM    458 1HG  MET A  34       9.189   9.659   7.450  1.00  1.24           H  
ATOM    459 2HG  MET A  34      10.761   9.033   7.868  1.00  1.24           H  
ATOM    460 1HE  MET A  34      10.602   7.267   4.654  1.00  1.24           H  
ATOM    461 2HE  MET A  34      10.388   8.976   5.061  1.00  1.24           H  
ATOM    462 3HE  MET A  34      11.564   8.001   5.939  1.00  1.24           H  
ATOM    463  N   GLY A  35      12.158   7.610   9.651  1.00  1.00           N  
ATOM    464  CA  GLY A  35      13.440   8.176  10.004  1.00  1.00           C  
ATOM    465  C   GLY A  35      14.465   8.153   8.901  1.00  1.00           C  
ATOM    466  O   GLY A  35      14.187   7.796   7.754  1.00  1.00           O  
ATOM    467  H   GLY A  35      12.037   6.980   8.859  1.00  1.00           H  
ATOM    468 1HA  GLY A  35      13.297   9.206  10.322  1.00  1.00           H  
ATOM    469 2HA  GLY A  35      13.838   7.641  10.865  1.00  1.00           H  
ATOM    470  N   TRP A  36      15.660   8.582   9.269  1.00  0.86           N  
ATOM    471  CA  TRP A  36      16.774   8.701   8.365  1.00  0.86           C  
ATOM    472  C   TRP A  36      18.028   8.008   8.857  1.00  0.86           C  
ATOM    473  O   TRP A  36      18.351   8.027  10.056  1.00  0.86           O  
ATOM    474  CB  TRP A  36      17.058  10.172   8.144  1.00  0.86           C  
ATOM    475  CG  TRP A  36      15.962  10.902   7.396  1.00  0.86           C  
ATOM    476  CD1 TRP A  36      14.816  11.374   7.920  1.00  0.86           C  
ATOM    477  CD2 TRP A  36      15.940  11.274   6.006  1.00  0.86           C  
ATOM    478  NE1 TRP A  36      14.071  11.998   6.964  1.00  0.86           N  
ATOM    479  CE2 TRP A  36      14.739  11.957   5.789  1.00  0.86           C  
ATOM    480  CE3 TRP A  36      16.822  11.093   4.950  1.00  0.86           C  
ATOM    481  CZ2 TRP A  36      14.397  12.463   4.560  1.00  0.86           C  
ATOM    482  CZ3 TRP A  36      16.480  11.597   3.712  1.00  0.86           C  
ATOM    483  CH2 TRP A  36      15.297  12.263   3.518  1.00  0.86           C  
ATOM    484  H   TRP A  36      15.779   8.855  10.233  1.00  0.86           H  
ATOM    485  HA  TRP A  36      16.485   8.253   7.425  1.00  0.86           H  
ATOM    486 1HB  TRP A  36      17.202  10.662   9.110  1.00  0.86           H  
ATOM    487 2HB  TRP A  36      17.987  10.277   7.581  1.00  0.86           H  
ATOM    488  HD1 TRP A  36      14.540  11.260   8.932  1.00  0.86           H  
ATOM    489  HE1 TRP A  36      13.169  12.427   7.108  1.00  0.86           H  
ATOM    490  HE3 TRP A  36      17.760  10.559   5.100  1.00  0.86           H  
ATOM    491  HZ2 TRP A  36      13.460  12.997   4.396  1.00  0.86           H  
ATOM    492  HZ3 TRP A  36      17.175  11.448   2.886  1.00  0.86           H  
ATOM    493  HH2 TRP A  36      15.064  12.642   2.520  1.00  0.86           H  
ATOM    494  N   PHE A  37      18.740   7.455   7.879  1.00  0.81           N  
ATOM    495  CA  PHE A  37      19.994   6.735   8.024  1.00  0.81           C  
ATOM    496  C   PHE A  37      21.037   7.289   7.054  1.00  0.81           C  
ATOM    497  O   PHE A  37      20.700   7.897   6.034  1.00  0.81           O  
ATOM    498  CB  PHE A  37      19.728   5.262   7.770  1.00  0.81           C  
ATOM    499  CG  PHE A  37      18.717   4.683   8.773  1.00  0.81           C  
ATOM    500  CD1 PHE A  37      17.333   4.845   8.584  1.00  0.81           C  
ATOM    501  CD2 PHE A  37      19.138   3.955   9.873  1.00  0.81           C  
ATOM    502  CE1 PHE A  37      16.433   4.325   9.487  1.00  0.81           C  
ATOM    503  CE2 PHE A  37      18.223   3.427  10.770  1.00  0.81           C  
ATOM    504  CZ  PHE A  37      16.874   3.624  10.572  1.00  0.81           C  
ATOM    505  H   PHE A  37      18.340   7.509   6.942  1.00  0.81           H  
ATOM    506  HA  PHE A  37      20.358   6.868   9.041  1.00  0.81           H  
ATOM    507 1HB  PHE A  37      19.361   5.133   6.763  1.00  0.81           H  
ATOM    508 2HB  PHE A  37      20.652   4.720   7.868  1.00  0.81           H  
ATOM    509  HD1 PHE A  37      16.967   5.403   7.713  1.00  0.81           H  
ATOM    510  HD2 PHE A  37      20.207   3.802  10.029  1.00  0.81           H  
ATOM    511  HE1 PHE A  37      15.369   4.471   9.340  1.00  0.81           H  
ATOM    512  HE2 PHE A  37      18.566   2.862  11.635  1.00  0.81           H  
ATOM    513  HZ  PHE A  37      16.155   3.223  11.274  1.00  0.81           H  
ATOM    514  N   ARG A  38      22.308   7.076   7.356  1.00  0.82           N  
ATOM    515  CA  ARG A  38      23.383   7.616   6.533  1.00  0.82           C  
ATOM    516  C   ARG A  38      24.519   6.648   6.196  1.00  0.82           C  
ATOM    517  O   ARG A  38      24.954   5.859   7.031  1.00  0.82           O  
ATOM    518  CB  ARG A  38      23.929   8.824   7.263  1.00  0.82           C  
ATOM    519  CG  ARG A  38      24.963   9.544   6.621  1.00  0.82           C  
ATOM    520  CD  ARG A  38      25.271  10.792   7.355  1.00  0.82           C  
ATOM    521  NE  ARG A  38      25.899  10.621   8.629  1.00  0.82           N  
ATOM    522  CZ  ARG A  38      26.235  11.664   9.404  1.00  0.82           C  
ATOM    523  NH1 ARG A  38      25.978  12.904   8.999  1.00  0.82           N  
ATOM    524  NH2 ARG A  38      26.830  11.427  10.551  1.00  0.82           N  
ATOM    525  H   ARG A  38      22.528   6.573   8.208  1.00  0.82           H  
ATOM    526  HA  ARG A  38      22.949   7.951   5.593  1.00  0.82           H  
ATOM    527 1HB  ARG A  38      23.126   9.529   7.379  1.00  0.82           H  
ATOM    528 2HB  ARG A  38      24.274   8.537   8.259  1.00  0.82           H  
ATOM    529 1HG  ARG A  38      25.865   8.934   6.549  1.00  0.82           H  
ATOM    530 2HG  ARG A  38      24.595   9.800   5.629  1.00  0.82           H  
ATOM    531 1HD  ARG A  38      25.902  11.445   6.757  1.00  0.82           H  
ATOM    532 2HD  ARG A  38      24.345  11.277   7.554  1.00  0.82           H  
ATOM    533  HE  ARG A  38      26.125   9.676   8.986  1.00  0.82           H  
ATOM    534 1HH1 ARG A  38      25.518  13.081   8.101  1.00  0.82           H  
ATOM    535 2HH1 ARG A  38      26.266  13.721   9.555  1.00  0.82           H  
ATOM    536 1HH2 ARG A  38      27.020  10.445  10.800  1.00  0.82           H  
ATOM    537 2HH2 ARG A  38      27.108  12.184  11.153  1.00  0.82           H  
ATOM    538  N   GLN A  39      24.971   6.689   4.938  1.00  0.88           N  
ATOM    539  CA  GLN A  39      26.099   5.885   4.464  1.00  0.88           C  
ATOM    540  C   GLN A  39      27.225   6.694   3.839  1.00  0.88           C  
ATOM    541  O   GLN A  39      27.135   7.133   2.684  1.00  0.88           O  
ATOM    542  CB  GLN A  39      25.649   4.847   3.441  1.00  0.88           C  
ATOM    543  CG  GLN A  39      24.807   3.757   3.983  1.00  0.88           C  
ATOM    544  CD  GLN A  39      24.279   2.829   2.940  1.00  0.88           C  
ATOM    545  OE1 GLN A  39      23.061   2.630   2.887  1.00  0.88           O  
ATOM    546  NE2 GLN A  39      25.156   2.264   2.116  1.00  0.88           N  
ATOM    547  H   GLN A  39      24.520   7.321   4.278  1.00  0.88           H  
ATOM    548  HA  GLN A  39      26.522   5.355   5.319  1.00  0.88           H  
ATOM    549 1HB  GLN A  39      25.106   5.347   2.644  1.00  0.88           H  
ATOM    550 2HB  GLN A  39      26.533   4.390   2.993  1.00  0.88           H  
ATOM    551 1HG  GLN A  39      25.443   3.179   4.635  1.00  0.88           H  
ATOM    552 2HG  GLN A  39      23.971   4.185   4.529  1.00  0.88           H  
ATOM    553 1HE2 GLN A  39      24.847   1.634   1.400  1.00  0.88           H  
ATOM    554 2HE2 GLN A  39      26.138   2.469   2.213  1.00  0.88           H  
ATOM    555  N   ALA A  40      28.288   6.902   4.601  1.00  0.97           N  
ATOM    556  CA  ALA A  40      29.441   7.613   4.079  1.00  0.97           C  
ATOM    557  C   ALA A  40      30.135   6.640   3.132  1.00  0.97           C  
ATOM    558  O   ALA A  40      30.032   5.435   3.351  1.00  0.97           O  
ATOM    559  CB  ALA A  40      30.370   8.065   5.192  1.00  0.97           C  
ATOM    560  H   ALA A  40      28.305   6.529   5.543  1.00  0.97           H  
ATOM    561  HA  ALA A  40      29.093   8.483   3.538  1.00  0.97           H  
ATOM    562 1HB  ALA A  40      31.226   8.588   4.779  1.00  0.97           H  
ATOM    563 2HB  ALA A  40      29.831   8.739   5.861  1.00  0.97           H  
ATOM    564 3HB  ALA A  40      30.716   7.203   5.749  1.00  0.97           H  
ATOM    565  N   PRO A  41      30.870   7.080   2.105  1.00  1.08           N  
ATOM    566  CA  PRO A  41      31.644   6.217   1.219  1.00  1.08           C  
ATOM    567  C   PRO A  41      32.543   5.222   1.968  1.00  1.08           C  
ATOM    568  O   PRO A  41      32.818   4.132   1.468  1.00  1.08           O  
ATOM    569  CB  PRO A  41      32.484   7.237   0.445  1.00  1.08           C  
ATOM    570  CG  PRO A  41      31.613   8.484   0.406  1.00  1.08           C  
ATOM    571  CD  PRO A  41      30.922   8.520   1.756  1.00  1.08           C  
ATOM    572  HA  PRO A  41      30.955   5.684   0.549  1.00  1.08           H  
ATOM    573 1HB  PRO A  41      33.447   7.396   0.953  1.00  1.08           H  
ATOM    574 2HB  PRO A  41      32.714   6.846  -0.557  1.00  1.08           H  
ATOM    575 1HG  PRO A  41      32.236   9.375   0.226  1.00  1.08           H  
ATOM    576 2HG  PRO A  41      30.900   8.422  -0.431  1.00  1.08           H  
ATOM    577 1HD  PRO A  41      31.506   9.096   2.486  1.00  1.08           H  
ATOM    578 2HD  PRO A  41      29.918   8.930   1.603  1.00  1.08           H  
ATOM    579  N   GLY A  42      33.018   5.612   3.154  1.00  1.17           N  
ATOM    580  CA  GLY A  42      33.897   4.781   3.964  1.00  1.17           C  
ATOM    581  C   GLY A  42      33.241   4.144   5.201  1.00  1.17           C  
ATOM    582  O   GLY A  42      33.958   3.715   6.107  1.00  1.17           O  
ATOM    583  H   GLY A  42      32.760   6.516   3.514  1.00  1.17           H  
ATOM    584 1HA  GLY A  42      34.310   3.990   3.338  1.00  1.17           H  
ATOM    585 2HA  GLY A  42      34.744   5.384   4.287  1.00  1.17           H  
ATOM    586  N   LYS A  43      31.906   4.101   5.283  1.00  1.22           N  
ATOM    587  CA  LYS A  43      31.290   3.572   6.511  1.00  1.22           C  
ATOM    588  C   LYS A  43      29.942   2.865   6.291  1.00  1.22           C  
ATOM    589  O   LYS A  43      29.163   3.214   5.407  1.00  1.22           O  
ATOM    590  CB  LYS A  43      31.119   4.697   7.542  1.00  1.22           C  
ATOM    591  CG  LYS A  43      30.704   4.247   8.952  1.00  1.22           C  
ATOM    592  CD  LYS A  43      30.586   5.419   9.920  1.00  1.22           C  
ATOM    593  CE  LYS A  43      30.295   4.921  11.335  1.00  1.22           C  
ATOM    594  NZ  LYS A  43      30.073   6.036  12.294  1.00  1.22           N  
ATOM    595  H   LYS A  43      31.322   4.452   4.522  1.00  1.22           H  
ATOM    596  HA  LYS A  43      31.967   2.831   6.933  1.00  1.22           H  
ATOM    597 1HB  LYS A  43      32.047   5.261   7.627  1.00  1.22           H  
ATOM    598 2HB  LYS A  43      30.350   5.379   7.193  1.00  1.22           H  
ATOM    599 1HG  LYS A  43      29.732   3.775   8.922  1.00  1.22           H  
ATOM    600 2HG  LYS A  43      31.427   3.531   9.336  1.00  1.22           H  
ATOM    601 1HD  LYS A  43      31.510   5.996   9.921  1.00  1.22           H  
ATOM    602 2HD  LYS A  43      29.764   6.070   9.608  1.00  1.22           H  
ATOM    603 1HE  LYS A  43      29.408   4.284  11.323  1.00  1.22           H  
ATOM    604 2HE  LYS A  43      31.148   4.335  11.674  1.00  1.22           H  
ATOM    605 1HZ  LYS A  43      29.892   5.664  13.208  1.00  1.22           H  
ATOM    606 2HZ  LYS A  43      30.874   6.642  12.327  1.00  1.22           H  
ATOM    607 3HZ  LYS A  43      29.247   6.560  11.988  1.00  1.22           H  
ATOM    608  N   GLU A  44      29.684   1.850   7.114  1.00  1.20           N  
ATOM    609  CA  GLU A  44      28.422   1.109   7.111  1.00  1.20           C  
ATOM    610  C   GLU A  44      27.266   2.022   7.511  1.00  1.20           C  
ATOM    611  O   GLU A  44      27.469   3.015   8.205  1.00  1.20           O  
ATOM    612  CB  GLU A  44      28.496  -0.082   8.068  1.00  1.20           C  
ATOM    613  CG  GLU A  44      29.476  -1.174   7.637  1.00  1.20           C  
ATOM    614  CD  GLU A  44      29.500  -2.366   8.573  1.00  1.20           C  
ATOM    615  OE1 GLU A  44      28.811  -2.336   9.566  1.00  1.20           O  
ATOM    616  OE2 GLU A  44      30.208  -3.305   8.289  1.00  1.20           O  
ATOM    617  H   GLU A  44      30.386   1.596   7.794  1.00  1.20           H  
ATOM    618  HA  GLU A  44      28.235   0.743   6.102  1.00  1.20           H  
ATOM    619 1HB  GLU A  44      28.792   0.266   9.057  1.00  1.20           H  
ATOM    620 2HB  GLU A  44      27.507  -0.533   8.164  1.00  1.20           H  
ATOM    621 1HG  GLU A  44      29.202  -1.517   6.640  1.00  1.20           H  
ATOM    622 2HG  GLU A  44      30.475  -0.744   7.580  1.00  1.20           H  
ATOM    623  N   ARG A  45      26.060   1.692   7.060  1.00  1.13           N  
ATOM    624  CA  ARG A  45      24.880   2.509   7.342  1.00  1.13           C  
ATOM    625  C   ARG A  45      24.669   2.750   8.824  1.00  1.13           C  
ATOM    626  O   ARG A  45      24.682   1.809   9.624  1.00  1.13           O  
ATOM    627  CB  ARG A  45      23.628   1.836   6.784  1.00  1.13           C  
ATOM    628  CG  ARG A  45      22.345   2.637   6.888  1.00  1.13           C  
ATOM    629  CD  ARG A  45      21.186   1.920   6.257  1.00  1.13           C  
ATOM    630  NE  ARG A  45      21.295   1.820   4.801  1.00  1.13           N  
ATOM    631  CZ  ARG A  45      20.556   1.010   4.011  1.00  1.13           C  
ATOM    632  NH1 ARG A  45      19.658   0.208   4.520  1.00  1.13           N  
ATOM    633  NH2 ARG A  45      20.771   1.035   2.714  1.00  1.13           N  
ATOM    634  H   ARG A  45      25.958   0.860   6.499  1.00  1.13           H  
ATOM    635  HA  ARG A  45      25.010   3.472   6.864  1.00  1.13           H  
ATOM    636 1HB  ARG A  45      23.777   1.585   5.738  1.00  1.13           H  
ATOM    637 2HB  ARG A  45      23.462   0.902   7.317  1.00  1.13           H  
ATOM    638 1HG  ARG A  45      22.110   2.797   7.940  1.00  1.13           H  
ATOM    639 2HG  ARG A  45      22.472   3.603   6.394  1.00  1.13           H  
ATOM    640 1HD  ARG A  45      21.105   0.915   6.665  1.00  1.13           H  
ATOM    641 2HD  ARG A  45      20.291   2.472   6.485  1.00  1.13           H  
ATOM    642  HE  ARG A  45      21.983   2.401   4.316  1.00  1.13           H  
ATOM    643 1HH1 ARG A  45      19.521   0.181   5.521  1.00  1.13           H  
ATOM    644 2HH1 ARG A  45      19.120  -0.394   3.916  1.00  1.13           H  
ATOM    645 1HH2 ARG A  45      21.511   1.655   2.367  1.00  1.13           H  
ATOM    646 2HH2 ARG A  45      20.247   0.444   2.092  1.00  1.13           H  
ATOM    647  N   GLU A  46      24.410   4.011   9.173  1.00  1.04           N  
ATOM    648  CA  GLU A  46      24.175   4.389  10.556  1.00  1.04           C  
ATOM    649  C   GLU A  46      22.902   5.192  10.726  1.00  1.04           C  
ATOM    650  O   GLU A  46      22.470   5.920   9.842  1.00  1.04           O  
ATOM    651  CB  GLU A  46      25.348   5.233  11.075  1.00  1.04           C  
ATOM    652  CG  GLU A  46      25.550   6.596  10.376  1.00  1.04           C  
ATOM    653  CD  GLU A  46      26.789   7.341  10.869  1.00  1.04           C  
ATOM    654  OE1 GLU A  46      27.493   6.799  11.702  1.00  1.04           O  
ATOM    655  OE2 GLU A  46      27.048   8.439  10.408  1.00  1.04           O  
ATOM    656  H   GLU A  46      24.451   4.728   8.451  1.00  1.04           H  
ATOM    657  HA  GLU A  46      24.091   3.483  11.155  1.00  1.04           H  
ATOM    658 1HB  GLU A  46      25.210   5.425  12.139  1.00  1.04           H  
ATOM    659 2HB  GLU A  46      26.274   4.666  10.961  1.00  1.04           H  
ATOM    660 1HG  GLU A  46      25.653   6.429   9.315  1.00  1.04           H  
ATOM    661 2HG  GLU A  46      24.663   7.213  10.538  1.00  1.04           H  
ATOM    662  N   PHE A  47      22.296   5.070  11.884  1.00  0.96           N  
ATOM    663  CA  PHE A  47      21.128   5.869  12.223  1.00  0.96           C  
ATOM    664  C   PHE A  47      21.427   7.342  12.415  1.00  0.96           C  
ATOM    665  O   PHE A  47      22.432   7.692  13.030  1.00  0.96           O  
ATOM    666  CB  PHE A  47      20.444   5.296  13.446  1.00  0.96           C  
ATOM    667  CG  PHE A  47      19.360   6.127  13.925  1.00  0.96           C  
ATOM    668  CD1 PHE A  47      18.188   6.232  13.237  1.00  0.96           C  
ATOM    669  CD2 PHE A  47      19.516   6.817  15.119  1.00  0.96           C  
ATOM    670  CE1 PHE A  47      17.199   7.006  13.719  1.00  0.96           C  
ATOM    671  CE2 PHE A  47      18.523   7.595  15.610  1.00  0.96           C  
ATOM    672  CZ  PHE A  47      17.369   7.691  14.920  1.00  0.96           C  
ATOM    673  H   PHE A  47      22.674   4.432  12.571  1.00  0.96           H  
ATOM    674  HA  PHE A  47      20.425   5.806  11.398  1.00  0.96           H  
ATOM    675 1HB  PHE A  47      20.040   4.312  13.216  1.00  0.96           H  
ATOM    676 2HB  PHE A  47      21.166   5.179  14.251  1.00  0.96           H  
ATOM    677  HD1 PHE A  47      18.058   5.702  12.302  1.00  0.96           H  
ATOM    678  HD2 PHE A  47      20.452   6.724  15.665  1.00  0.96           H  
ATOM    679  HE1 PHE A  47      16.279   7.086  13.160  1.00  0.96           H  
ATOM    680  HE2 PHE A  47      18.646   8.134  16.549  1.00  0.96           H  
ATOM    681  HZ  PHE A  47      16.590   8.307  15.311  1.00  0.96           H  
ATOM    682  N   VAL A  48      20.554   8.200  11.881  1.00  0.92           N  
ATOM    683  CA  VAL A  48      20.649   9.639  12.079  1.00  0.92           C  
ATOM    684  C   VAL A  48      19.498  10.218  12.914  1.00  0.92           C  
ATOM    685  O   VAL A  48      19.738  10.868  13.935  1.00  0.92           O  
ATOM    686  CB  VAL A  48      20.678  10.346  10.722  1.00  0.92           C  
ATOM    687  CG1 VAL A  48      20.682  11.776  10.899  1.00  0.92           C  
ATOM    688  CG2 VAL A  48      21.907   9.938   9.963  1.00  0.92           C  
ATOM    689  H   VAL A  48      19.773   7.855  11.325  1.00  0.92           H  
ATOM    690  HA  VAL A  48      21.585   9.848  12.595  1.00  0.92           H  
ATOM    691  HB  VAL A  48      19.791  10.083  10.159  1.00  0.92           H  
ATOM    692 1HG1 VAL A  48      20.695  12.244   9.922  1.00  0.92           H  
ATOM    693 2HG1 VAL A  48      19.793  12.087  11.438  1.00  0.92           H  
ATOM    694 3HG1 VAL A  48      21.558  12.055  11.455  1.00  0.92           H  
ATOM    695 1HG2 VAL A  48      21.904  10.450   9.009  1.00  0.92           H  
ATOM    696 2HG2 VAL A  48      22.798  10.217  10.528  1.00  0.92           H  
ATOM    697 3HG2 VAL A  48      21.902   8.859   9.806  1.00  0.92           H  
ATOM    698  N   ALA A  49      18.246  10.015  12.475  1.00  0.93           N  
ATOM    699  CA  ALA A  49      17.119  10.611  13.219  1.00  0.93           C  
ATOM    700  C   ALA A  49      15.776   9.917  12.961  1.00  0.93           C  
ATOM    701  O   ALA A  49      15.527   9.392  11.879  1.00  0.93           O  
ATOM    702  CB  ALA A  49      17.001  12.073  12.870  1.00  0.93           C  
ATOM    703  H   ALA A  49      18.101   9.440  11.647  1.00  0.93           H  
ATOM    704  HA  ALA A  49      17.336  10.522  14.276  1.00  0.93           H  
ATOM    705 1HB  ALA A  49      16.195  12.513  13.460  1.00  0.93           H  
ATOM    706 2HB  ALA A  49      17.931  12.576  13.087  1.00  0.93           H  
ATOM    707 3HB  ALA A  49      16.776  12.174  11.814  1.00  0.93           H  
ATOM    708  N   VAL A  50      14.886   9.946  13.957  1.00  0.99           N  
ATOM    709  CA  VAL A  50      13.557   9.345  13.809  1.00  0.99           C  
ATOM    710  C   VAL A  50      12.469  10.229  14.403  1.00  0.99           C  
ATOM    711  O   VAL A  50      12.664  10.904  15.420  1.00  0.99           O  
ATOM    712  CB  VAL A  50      13.513   7.945  14.482  1.00  0.99           C  
ATOM    713  CG1 VAL A  50      13.712   8.101  15.958  1.00  0.99           C  
ATOM    714  CG2 VAL A  50      12.197   7.202  14.181  1.00  0.99           C  
ATOM    715  H   VAL A  50      15.155  10.373  14.841  1.00  0.99           H  
ATOM    716  HA  VAL A  50      13.347   9.224  12.752  1.00  0.99           H  
ATOM    717  HB  VAL A  50      14.326   7.360  14.101  1.00  0.99           H  
ATOM    718 1HG1 VAL A  50      13.729   7.132  16.440  1.00  0.99           H  
ATOM    719 2HG1 VAL A  50      14.641   8.604  16.132  1.00  0.99           H  
ATOM    720 3HG1 VAL A  50      12.897   8.696  16.370  1.00  0.99           H  
ATOM    721 1HG2 VAL A  50      12.223   6.226  14.643  1.00  0.99           H  
ATOM    722 2HG2 VAL A  50      11.346   7.750  14.567  1.00  0.99           H  
ATOM    723 3HG2 VAL A  50      12.086   7.077  13.113  1.00  0.99           H  
ATOM    724  N   VAL A  51      11.318  10.218  13.750  1.00  1.12           N  
ATOM    725  CA  VAL A  51      10.141  10.936  14.201  1.00  1.12           C  
ATOM    726  C   VAL A  51       8.941  10.010  14.332  1.00  1.12           C  
ATOM    727  O   VAL A  51       8.686   9.158  13.474  1.00  1.12           O  
ATOM    728  CB  VAL A  51       9.850  12.070  13.220  1.00  1.12           C  
ATOM    729  CG1 VAL A  51       9.657  11.515  11.863  1.00  1.12           C  
ATOM    730  CG2 VAL A  51       8.637  12.881  13.678  1.00  1.12           C  
ATOM    731  H   VAL A  51      11.256   9.658  12.905  1.00  1.12           H  
ATOM    732  HA  VAL A  51      10.346  11.365  15.178  1.00  1.12           H  
ATOM    733  HB  VAL A  51      10.692  12.707  13.189  1.00  1.12           H  
ATOM    734 1HG1 VAL A  51       9.495  12.319  11.175  1.00  1.12           H  
ATOM    735 2HG1 VAL A  51      10.546  10.973  11.571  1.00  1.12           H  
ATOM    736 3HG1 VAL A  51       8.805  10.844  11.862  1.00  1.12           H  
ATOM    737 1HG2 VAL A  51       8.475  13.701  12.993  1.00  1.12           H  
ATOM    738 2HG2 VAL A  51       7.758  12.250  13.699  1.00  1.12           H  
ATOM    739 3HG2 VAL A  51       8.803  13.282  14.671  1.00  1.12           H  
ATOM    740  N   GLY A  52       8.188  10.180  15.414  1.00  1.30           N  
ATOM    741  CA  GLY A  52       7.009   9.356  15.628  1.00  1.30           C  
ATOM    742  C   GLY A  52       5.910   9.677  14.624  1.00  1.30           C  
ATOM    743  O   GLY A  52       5.765  10.822  14.189  1.00  1.30           O  
ATOM    744  H   GLY A  52       8.442  10.892  16.102  1.00  1.30           H  
ATOM    745 1HA  GLY A  52       7.286   8.307  15.546  1.00  1.30           H  
ATOM    746 2HA  GLY A  52       6.639   9.509  16.641  1.00  1.30           H  
ATOM    747  N   TRP A  53       5.071   8.688  14.341  1.00  1.49           N  
ATOM    748  CA  TRP A  53       3.922   8.821  13.437  1.00  1.49           C  
ATOM    749  C   TRP A  53       3.022  10.029  13.734  1.00  1.49           C  
ATOM    750  O   TRP A  53       2.482  10.658  12.819  1.00  1.49           O  
ATOM    751  CB  TRP A  53       3.065   7.547  13.542  1.00  1.49           C  
ATOM    752  CG  TRP A  53       2.323   7.369  14.825  1.00  1.49           C  
ATOM    753  CD1 TRP A  53       2.761   6.749  15.955  1.00  1.49           C  
ATOM    754  CD2 TRP A  53       0.961   7.786  15.096  1.00  1.49           C  
ATOM    755  NE1 TRP A  53       1.772   6.770  16.920  1.00  1.49           N  
ATOM    756  CE2 TRP A  53       0.667   7.402  16.407  1.00  1.49           C  
ATOM    757  CE3 TRP A  53      -0.015   8.450  14.339  1.00  1.49           C  
ATOM    758  CZ2 TRP A  53      -0.564   7.661  16.986  1.00  1.49           C  
ATOM    759  CZ3 TRP A  53      -1.246   8.710  14.918  1.00  1.49           C  
ATOM    760  CH2 TRP A  53      -1.514   8.327  16.209  1.00  1.49           C  
ATOM    761  H   TRP A  53       5.289   7.764  14.722  1.00  1.49           H  
ATOM    762  HA  TRP A  53       4.302   8.912  12.418  1.00  1.49           H  
ATOM    763 1HB  TRP A  53       2.334   7.526  12.752  1.00  1.49           H  
ATOM    764 2HB  TRP A  53       3.707   6.689  13.427  1.00  1.49           H  
ATOM    765  HD1 TRP A  53       3.754   6.305  16.078  1.00  1.49           H  
ATOM    766  HE1 TRP A  53       1.850   6.380  17.846  1.00  1.49           H  
ATOM    767  HE3 TRP A  53       0.197   8.756  13.313  1.00  1.49           H  
ATOM    768  HZ2 TRP A  53      -0.799   7.362  18.008  1.00  1.49           H  
ATOM    769  HZ3 TRP A  53      -1.997   9.227  14.323  1.00  1.49           H  
ATOM    770  HH2 TRP A  53      -2.494   8.547  16.634  1.00  1.49           H  
ATOM    771  N   SER A  54       2.872  10.360  15.020  1.00  1.64           N  
ATOM    772  CA  SER A  54       1.996  11.442  15.441  1.00  1.64           C  
ATOM    773  C   SER A  54       2.622  12.820  15.311  1.00  1.64           C  
ATOM    774  O   SER A  54       1.941  13.833  15.462  1.00  1.64           O  
ATOM    775  CB  SER A  54       1.621  11.252  16.893  1.00  1.64           C  
ATOM    776  OG  SER A  54       2.742  11.458  17.739  1.00  1.64           O  
ATOM    777  H   SER A  54       3.358   9.809  15.714  1.00  1.64           H  
ATOM    778  HA  SER A  54       1.096  11.410  14.826  1.00  1.64           H  
ATOM    779 1HB  SER A  54       0.822  11.940  17.161  1.00  1.64           H  
ATOM    780 2HB  SER A  54       1.243  10.245  17.033  1.00  1.64           H  
ATOM    781  HG  SER A  54       2.483  11.101  18.601  1.00  1.64           H  
ATOM    782  N   GLY A  55       3.942  12.864  15.142  1.00  1.70           N  
ATOM    783  CA  GLY A  55       4.667  14.123  15.110  1.00  1.70           C  
ATOM    784  C   GLY A  55       4.920  14.670  16.526  1.00  1.70           C  
ATOM    785  O   GLY A  55       5.505  15.741  16.681  1.00  1.70           O  
ATOM    786  H   GLY A  55       4.464  12.006  14.984  1.00  1.70           H  
ATOM    787 1HA  GLY A  55       5.619  13.968  14.601  1.00  1.70           H  
ATOM    788 2HA  GLY A  55       4.106  14.850  14.526  1.00  1.70           H  
ATOM    789  N   GLY A  56       4.520  13.912  17.563  1.00  1.64           N  
ATOM    790  CA  GLY A  56       4.629  14.331  18.962  1.00  1.64           C  
ATOM    791  C   GLY A  56       6.004  14.157  19.614  1.00  1.64           C  
ATOM    792  O   GLY A  56       6.158  14.417  20.808  1.00  1.64           O  
ATOM    793  H   GLY A  56       4.042  13.030  17.389  1.00  1.64           H  
ATOM    794 1HA  GLY A  56       4.337  15.379  19.032  1.00  1.64           H  
ATOM    795 2HA  GLY A  56       3.894  13.776  19.542  1.00  1.64           H  
ATOM    796  N   GLY A  57       6.996  13.706  18.858  1.00  1.50           N  
ATOM    797  CA  GLY A  57       8.327  13.523  19.421  1.00  1.50           C  
ATOM    798  C   GLY A  57       9.311  12.887  18.451  1.00  1.50           C  
ATOM    799  O   GLY A  57       8.927  12.204  17.489  1.00  1.50           O  
ATOM    800  H   GLY A  57       6.823  13.512  17.885  1.00  1.50           H  
ATOM    801 1HA  GLY A  57       8.713  14.492  19.738  1.00  1.50           H  
ATOM    802 2HA  GLY A  57       8.256  12.908  20.317  1.00  1.50           H  
ATOM    803  N   THR A  58      10.593  13.139  18.732  1.00  1.33           N  
ATOM    804  CA  THR A  58      11.716  12.679  17.924  1.00  1.33           C  
ATOM    805  C   THR A  58      12.860  12.082  18.747  1.00  1.33           C  
ATOM    806  O   THR A  58      12.902  12.225  19.971  1.00  1.33           O  
ATOM    807  CB  THR A  58      12.268  13.844  17.072  1.00  1.33           C  
ATOM    808  OG1 THR A  58      12.819  14.858  17.916  1.00  1.33           O  
ATOM    809  CG2 THR A  58      11.190  14.458  16.232  1.00  1.33           C  
ATOM    810  H   THR A  58      10.796  13.694  19.552  1.00  1.33           H  
ATOM    811  HA  THR A  58      11.355  11.900  17.256  1.00  1.33           H  
ATOM    812  HB  THR A  58      13.054  13.459  16.421  1.00  1.33           H  
ATOM    813  HG1 THR A  58      13.373  14.432  18.582  1.00  1.33           H  
ATOM    814 1HG2 THR A  58      11.612  15.265  15.640  1.00  1.33           H  
ATOM    815 2HG2 THR A  58      10.794  13.705  15.585  1.00  1.33           H  
ATOM    816 3HG2 THR A  58      10.400  14.860  16.853  1.00  1.33           H  
ATOM    817  N   ASP A  59      13.820  11.482  18.043  1.00  1.18           N  
ATOM    818  CA  ASP A  59      15.054  10.953  18.634  1.00  1.18           C  
ATOM    819  C   ASP A  59      16.188  11.023  17.616  1.00  1.18           C  
ATOM    820  O   ASP A  59      15.987  10.879  16.408  1.00  1.18           O  
ATOM    821  CB  ASP A  59      14.907   9.524  19.154  1.00  1.18           C  
ATOM    822  CG  ASP A  59      16.069   9.127  20.078  1.00  1.18           C  
ATOM    823  OD1 ASP A  59      16.638  10.006  20.710  1.00  1.18           O  
ATOM    824  OD2 ASP A  59      16.385   7.962  20.142  1.00  1.18           O  
ATOM    825  H   ASP A  59      13.654  11.370  17.044  1.00  1.18           H  
ATOM    826  HA  ASP A  59      15.328  11.584  19.479  1.00  1.18           H  
ATOM    827 1HB  ASP A  59      13.968   9.422  19.700  1.00  1.18           H  
ATOM    828 2HB  ASP A  59      14.889   8.831  18.344  1.00  1.18           H  
ATOM    829  N   TYR A  60      17.384  11.321  18.110  1.00  1.05           N  
ATOM    830  CA  TYR A  60      18.538  11.509  17.233  1.00  1.05           C  
ATOM    831  C   TYR A  60      19.753  10.713  17.642  1.00  1.05           C  
ATOM    832  O   TYR A  60      19.985  10.460  18.824  1.00  1.05           O  
ATOM    833  CB  TYR A  60      18.921  12.979  17.233  1.00  1.05           C  
ATOM    834  CG  TYR A  60      17.813  13.857  16.809  1.00  1.05           C  
ATOM    835  CD1 TYR A  60      16.921  14.247  17.768  1.00  1.05           C  
ATOM    836  CD2 TYR A  60      17.655  14.258  15.500  1.00  1.05           C  
ATOM    837  CE1 TYR A  60      15.859  15.010  17.448  1.00  1.05           C  
ATOM    838  CE2 TYR A  60      16.565  15.039  15.158  1.00  1.05           C  
ATOM    839  CZ  TYR A  60      15.655  15.407  16.151  1.00  1.05           C  
ATOM    840  OH  TYR A  60      14.525  16.157  15.875  1.00  1.05           O  
ATOM    841  H   TYR A  60      17.485  11.392  19.121  1.00  1.05           H  
ATOM    842  HA  TYR A  60      18.273  11.199  16.227  1.00  1.05           H  
ATOM    843 1HB  TYR A  60      19.206  13.256  18.221  1.00  1.05           H  
ATOM    844 2HB  TYR A  60      19.761  13.137  16.590  1.00  1.05           H  
ATOM    845  HD1 TYR A  60      17.062  13.927  18.801  1.00  1.05           H  
ATOM    846  HD2 TYR A  60      18.376  13.952  14.748  1.00  1.05           H  
ATOM    847  HE1 TYR A  60      15.165  15.298  18.225  1.00  1.05           H  
ATOM    848  HE2 TYR A  60      16.423  15.349  14.126  1.00  1.05           H  
ATOM    849  HH  TYR A  60      13.869  15.977  16.600  1.00  1.05           H  
ATOM    850  N   ALA A  61      20.572  10.370  16.664  1.00  0.96           N  
ATOM    851  CA  ALA A  61      21.836   9.738  16.965  1.00  0.96           C  
ATOM    852  C   ALA A  61      22.631  10.717  17.801  1.00  0.96           C  
ATOM    853  O   ALA A  61      22.588  11.920  17.556  1.00  0.96           O  
ATOM    854  CB  ALA A  61      22.568   9.360  15.694  1.00  0.96           C  
ATOM    855  H   ALA A  61      20.323  10.575  15.695  1.00  0.96           H  
ATOM    856  HA  ALA A  61      21.652   8.842  17.556  1.00  0.96           H  
ATOM    857 1HB  ALA A  61      23.514   8.886  15.935  1.00  0.96           H  
ATOM    858 2HB  ALA A  61      21.945   8.672  15.147  1.00  0.96           H  
ATOM    859 3HB  ALA A  61      22.754  10.233  15.083  1.00  0.96           H  
ATOM    860  N   HIS A  62      23.412  10.221  18.749  1.00  0.90           N  
ATOM    861  CA  HIS A  62      24.194  11.121  19.596  1.00  0.90           C  
ATOM    862  C   HIS A  62      24.990  12.124  18.766  1.00  0.90           C  
ATOM    863  O   HIS A  62      24.967  13.328  19.031  1.00  0.90           O  
ATOM    864  CB  HIS A  62      25.156  10.316  20.481  1.00  0.90           C  
ATOM    865  CG  HIS A  62      26.002  11.153  21.411  1.00  0.90           C  
ATOM    866  ND1 HIS A  62      25.498  11.734  22.563  1.00  0.90           N  
ATOM    867  CD2 HIS A  62      27.310  11.501  21.357  1.00  0.90           C  
ATOM    868  CE1 HIS A  62      26.464  12.401  23.174  1.00  0.90           C  
ATOM    869  NE2 HIS A  62      27.572  12.275  22.465  1.00  0.90           N  
ATOM    870  H   HIS A  62      23.437   9.225  18.914  1.00  0.90           H  
ATOM    871  HA  HIS A  62      23.526  11.684  20.242  1.00  0.90           H  
ATOM    872 1HB  HIS A  62      24.586   9.611  21.085  1.00  0.90           H  
ATOM    873 2HB  HIS A  62      25.827   9.735  19.850  1.00  0.90           H  
ATOM    874  HD2 HIS A  62      28.022  11.219  20.581  1.00  0.90           H  
ATOM    875  HE1 HIS A  62      26.363  12.959  24.105  1.00  0.90           H  
ATOM    876  HE2 HIS A  62      28.468  12.680  22.694  1.00  0.90           H  
ATOM    877  N   SER A  63      25.650  11.626  17.725  1.00  0.85           N  
ATOM    878  CA  SER A  63      26.531  12.421  16.883  1.00  0.85           C  
ATOM    879  C   SER A  63      25.880  13.583  16.120  1.00  0.85           C  
ATOM    880  O   SER A  63      26.615  14.431  15.603  1.00  0.85           O  
ATOM    881  CB  SER A  63      27.247  11.509  15.901  1.00  0.85           C  
ATOM    882  OG  SER A  63      26.356  10.930  14.984  1.00  0.85           O  
ATOM    883  H   SER A  63      25.569  10.638  17.543  1.00  0.85           H  
ATOM    884  HA  SER A  63      27.288  12.854  17.537  1.00  0.85           H  
ATOM    885 1HB  SER A  63      28.006  12.077  15.365  1.00  0.85           H  
ATOM    886 2HB  SER A  63      27.759  10.723  16.455  1.00  0.85           H  
ATOM    887  HG  SER A  63      26.851  10.239  14.530  1.00  0.85           H  
ATOM    888  N   VAL A  64      24.541  13.616  16.003  1.00  0.80           N  
ATOM    889  CA  VAL A  64      23.880  14.699  15.275  1.00  0.80           C  
ATOM    890  C   VAL A  64      23.011  15.567  16.201  1.00  0.80           C  
ATOM    891  O   VAL A  64      22.299  16.484  15.742  1.00  0.80           O  
ATOM    892  CB  VAL A  64      23.044  14.144  14.105  1.00  0.80           C  
ATOM    893  CG1 VAL A  64      23.961  13.390  13.136  1.00  0.80           C  
ATOM    894  CG2 VAL A  64      21.929  13.299  14.604  1.00  0.80           C  
ATOM    895  H   VAL A  64      23.970  12.905  16.460  1.00  0.80           H  
ATOM    896  HA  VAL A  64      24.642  15.341  14.850  1.00  0.80           H  
ATOM    897  HB  VAL A  64      22.632  14.975  13.565  1.00  0.80           H  
ATOM    898 1HG1 VAL A  64      23.396  13.034  12.295  1.00  0.80           H  
ATOM    899 2HG1 VAL A  64      24.740  14.061  12.783  1.00  0.80           H  
ATOM    900 3HG1 VAL A  64      24.413  12.541  13.648  1.00  0.80           H  
ATOM    901 1HG2 VAL A  64      21.333  12.938  13.770  1.00  0.80           H  
ATOM    902 2HG2 VAL A  64      22.327  12.465  15.151  1.00  0.80           H  
ATOM    903 3HG2 VAL A  64      21.315  13.901  15.254  1.00  0.80           H  
ATOM    904  N   LYS A  65      23.027  15.271  17.506  1.00  0.76           N  
ATOM    905  CA  LYS A  65      22.211  16.060  18.418  1.00  0.76           C  
ATOM    906  C   LYS A  65      22.677  17.500  18.431  1.00  0.76           C  
ATOM    907  O   LYS A  65      23.872  17.788  18.449  1.00  0.76           O  
ATOM    908  CB  LYS A  65      22.195  15.480  19.835  1.00  0.76           C  
ATOM    909  CG  LYS A  65      21.415  14.197  19.941  1.00  0.76           C  
ATOM    910  CD  LYS A  65      21.332  13.644  21.349  1.00  0.76           C  
ATOM    911  CE  LYS A  65      20.527  12.342  21.348  1.00  0.76           C  
ATOM    912  NZ  LYS A  65      20.334  11.782  22.713  1.00  0.76           N  
ATOM    913  H   LYS A  65      23.623  14.525  17.876  1.00  0.76           H  
ATOM    914  HA  LYS A  65      21.185  16.048  18.049  1.00  0.76           H  
ATOM    915 1HB  LYS A  65      23.220  15.268  20.153  1.00  0.76           H  
ATOM    916 2HB  LYS A  65      21.773  16.205  20.528  1.00  0.76           H  
ATOM    917 1HG  LYS A  65      20.411  14.407  19.615  1.00  0.76           H  
ATOM    918 2HG  LYS A  65      21.844  13.454  19.287  1.00  0.76           H  
ATOM    919 1HD  LYS A  65      22.340  13.443  21.721  1.00  0.76           H  
ATOM    920 2HD  LYS A  65      20.853  14.366  22.006  1.00  0.76           H  
ATOM    921 1HE  LYS A  65      19.553  12.525  20.895  1.00  0.76           H  
ATOM    922 2HE  LYS A  65      21.061  11.611  20.747  1.00  0.76           H  
ATOM    923 1HZ  LYS A  65      19.801  10.920  22.637  1.00  0.76           H  
ATOM    924 2HZ  LYS A  65      21.233  11.590  23.130  1.00  0.76           H  
ATOM    925 3HZ  LYS A  65      19.828  12.441  23.282  1.00  0.76           H  
ATOM    926  N   GLY A  66      21.720  18.414  18.392  1.00  0.73           N  
ATOM    927  CA  GLY A  66      22.019  19.837  18.404  1.00  0.73           C  
ATOM    928  C   GLY A  66      22.241  20.398  16.997  1.00  0.73           C  
ATOM    929  O   GLY A  66      22.356  21.612  16.829  1.00  0.73           O  
ATOM    930  H   GLY A  66      20.755  18.116  18.362  1.00  0.73           H  
ATOM    931 1HA  GLY A  66      21.201  20.372  18.884  1.00  0.73           H  
ATOM    932 2HA  GLY A  66      22.909  20.012  19.008  1.00  0.73           H  
ATOM    933  N   ARG A  67      22.292  19.525  15.982  1.00  0.72           N  
ATOM    934  CA  ARG A  67      22.519  19.990  14.621  1.00  0.72           C  
ATOM    935  C   ARG A  67      21.373  19.613  13.700  1.00  0.72           C  
ATOM    936  O   ARG A  67      20.987  20.409  12.842  1.00  0.72           O  
ATOM    937  CB  ARG A  67      23.816  19.411  14.066  1.00  0.72           C  
ATOM    938  CG  ARG A  67      25.050  19.930  14.767  1.00  0.72           C  
ATOM    939  CD  ARG A  67      26.354  19.512  14.145  1.00  0.72           C  
ATOM    940  NE  ARG A  67      26.611  18.065  14.247  1.00  0.72           N  
ATOM    941  CZ  ARG A  67      26.653  17.210  13.194  1.00  0.72           C  
ATOM    942  NH1 ARG A  67      26.515  17.639  11.973  1.00  0.72           N  
ATOM    943  NH2 ARG A  67      26.864  15.934  13.380  1.00  0.72           N  
ATOM    944  H   ARG A  67      22.202  18.526  16.151  1.00  0.72           H  
ATOM    945  HA  ARG A  67      22.607  21.076  14.628  1.00  0.72           H  
ATOM    946 1HB  ARG A  67      23.802  18.321  14.160  1.00  0.72           H  
ATOM    947 2HB  ARG A  67      23.905  19.654  13.005  1.00  0.72           H  
ATOM    948 1HG  ARG A  67      25.014  21.020  14.769  1.00  0.72           H  
ATOM    949 2HG  ARG A  67      25.042  19.568  15.798  1.00  0.72           H  
ATOM    950 1HD  ARG A  67      26.344  19.785  13.082  1.00  0.72           H  
ATOM    951 2HD  ARG A  67      27.170  20.037  14.638  1.00  0.72           H  
ATOM    952  HE  ARG A  67      26.729  17.669  15.175  1.00  0.72           H  
ATOM    953 1HH1 ARG A  67      26.375  18.620  11.779  1.00  0.72           H  
ATOM    954 2HH1 ARG A  67      26.599  16.964  11.186  1.00  0.72           H  
ATOM    955 1HH2 ARG A  67      26.977  15.552  14.319  1.00  0.72           H  
ATOM    956 2HH2 ARG A  67      26.907  15.318  12.581  1.00  0.72           H  
ATOM    957  N   PHE A  68      20.834  18.397  13.853  1.00  0.73           N  
ATOM    958  CA  PHE A  68      19.759  17.977  12.951  1.00  0.73           C  
ATOM    959  C   PHE A  68      18.381  18.042  13.622  1.00  0.73           C  
ATOM    960  O   PHE A  68      18.238  17.723  14.804  1.00  0.73           O  
ATOM    961  CB  PHE A  68      19.959  16.546  12.451  1.00  0.73           C  
ATOM    962  CG  PHE A  68      21.198  16.273  11.564  1.00  0.73           C  
ATOM    963  CD1 PHE A  68      22.226  17.189  11.352  1.00  0.73           C  
ATOM    964  CD2 PHE A  68      21.307  15.065  10.950  1.00  0.73           C  
ATOM    965  CE1 PHE A  68      23.319  16.872  10.571  1.00  0.73           C  
ATOM    966  CE2 PHE A  68      22.403  14.742  10.159  1.00  0.73           C  
ATOM    967  CZ  PHE A  68      23.407  15.649   9.981  1.00  0.73           C  
ATOM    968  H   PHE A  68      21.199  17.758  14.558  1.00  0.73           H  
ATOM    969  HA  PHE A  68      19.749  18.641  12.094  1.00  0.73           H  
ATOM    970 1HB  PHE A  68      20.011  15.875  13.312  1.00  0.73           H  
ATOM    971 2HB  PHE A  68      19.083  16.269  11.889  1.00  0.73           H  
ATOM    972  HD1 PHE A  68      22.182  18.149  11.792  1.00  0.73           H  
ATOM    973  HD2 PHE A  68      20.510  14.363  11.104  1.00  0.73           H  
ATOM    974  HE1 PHE A  68      24.114  17.603  10.420  1.00  0.73           H  
ATOM    975  HE2 PHE A  68      22.474  13.771   9.681  1.00  0.73           H  
ATOM    976  HZ  PHE A  68      24.273  15.403   9.360  1.00  0.73           H  
ATOM    977  N   THR A  69      17.364  18.410  12.838  1.00  0.78           N  
ATOM    978  CA  THR A  69      15.966  18.378  13.286  1.00  0.78           C  
ATOM    979  C   THR A  69      15.092  17.583  12.313  1.00  0.78           C  
ATOM    980  O   THR A  69      15.151  17.785  11.099  1.00  0.78           O  
ATOM    981  CB  THR A  69      15.381  19.798  13.458  1.00  0.78           C  
ATOM    982  OG1 THR A  69      16.138  20.512  14.447  1.00  0.78           O  
ATOM    983  CG2 THR A  69      13.917  19.723  13.895  1.00  0.78           C  
ATOM    984  H   THR A  69      17.580  18.718  11.891  1.00  0.78           H  
ATOM    985  HA  THR A  69      15.923  17.881  14.253  1.00  0.78           H  
ATOM    986  HB  THR A  69      15.443  20.334  12.513  1.00  0.78           H  
ATOM    987  HG1 THR A  69      16.229  19.964  15.236  1.00  0.78           H  
ATOM    988 1HG2 THR A  69      13.524  20.731  14.016  1.00  0.78           H  
ATOM    989 2HG2 THR A  69      13.327  19.200  13.145  1.00  0.78           H  
ATOM    990 3HG2 THR A  69      13.848  19.191  14.844  1.00  0.78           H  
ATOM    991  N   ILE A  70      14.260  16.690  12.841  1.00  0.85           N  
ATOM    992  CA  ILE A  70      13.370  15.909  11.974  1.00  0.85           C  
ATOM    993  C   ILE A  70      11.902  16.240  12.262  1.00  0.85           C  
ATOM    994  O   ILE A  70      11.541  16.501  13.409  1.00  0.85           O  
ATOM    995  CB  ILE A  70      13.637  14.403  12.127  1.00  0.85           C  
ATOM    996  CG1 ILE A  70      12.855  13.589  11.135  1.00  0.85           C  
ATOM    997  CG2 ILE A  70      13.318  13.941  13.487  1.00  0.85           C  
ATOM    998  CD1 ILE A  70      13.312  12.173  11.109  1.00  0.85           C  
ATOM    999  H   ILE A  70      14.258  16.544  13.853  1.00  0.85           H  
ATOM   1000  HA  ILE A  70      13.571  16.173  10.941  1.00  0.85           H  
ATOM   1001  HB  ILE A  70      14.691  14.214  11.933  1.00  0.85           H  
ATOM   1002 1HG1 ILE A  70      11.801  13.620  11.371  1.00  0.85           H  
ATOM   1003 2HG1 ILE A  70      12.998  14.002  10.143  1.00  0.85           H  
ATOM   1004 1HG2 ILE A  70      13.532  12.879  13.583  1.00  0.85           H  
ATOM   1005 2HG2 ILE A  70      13.897  14.480  14.189  1.00  0.85           H  
ATOM   1006 3HG2 ILE A  70      12.283  14.122  13.667  1.00  0.85           H  
ATOM   1007 1HD1 ILE A  70      12.737  11.615  10.373  1.00  0.85           H  
ATOM   1008 2HD1 ILE A  70      14.366  12.144  10.864  1.00  0.85           H  
ATOM   1009 3HD1 ILE A  70      13.167  11.739  12.080  1.00  0.85           H  
ATOM   1010  N   SER A  71      11.080  16.297  11.210  1.00  0.95           N  
ATOM   1011  CA  SER A  71       9.654  16.610  11.367  1.00  0.95           C  
ATOM   1012  C   SER A  71       8.762  15.934  10.329  1.00  0.95           C  
ATOM   1013  O   SER A  71       9.223  15.526   9.267  1.00  0.95           O  
ATOM   1014  CB  SER A  71       9.450  18.117  11.274  1.00  0.95           C  
ATOM   1015  OG  SER A  71       9.785  18.597   9.997  1.00  0.95           O  
ATOM   1016  H   SER A  71      11.473  16.113  10.287  1.00  0.95           H  
ATOM   1017  HA  SER A  71       9.340  16.269  12.354  1.00  0.95           H  
ATOM   1018 1HB  SER A  71       8.409  18.354  11.490  1.00  0.95           H  
ATOM   1019 2HB  SER A  71      10.063  18.615  12.025  1.00  0.95           H  
ATOM   1020  HG  SER A  71      10.734  18.472   9.909  1.00  0.95           H  
ATOM   1021  N   ARG A  72       7.458  15.857  10.615  1.00  1.08           N  
ATOM   1022  CA  ARG A  72       6.508  15.274   9.658  1.00  1.08           C  
ATOM   1023  C   ARG A  72       5.339  16.178   9.313  1.00  1.08           C  
ATOM   1024  O   ARG A  72       4.865  16.963  10.138  1.00  1.08           O  
ATOM   1025  CB  ARG A  72       5.850  13.998  10.181  1.00  1.08           C  
ATOM   1026  CG  ARG A  72       6.675  12.808  10.440  1.00  1.08           C  
ATOM   1027  CD  ARG A  72       5.809  11.700  11.011  1.00  1.08           C  
ATOM   1028  NE  ARG A  72       4.849  11.190  10.030  1.00  1.08           N  
ATOM   1029  CZ  ARG A  72       5.078  10.190   9.174  1.00  1.08           C  
ATOM   1030  NH1 ARG A  72       6.181   9.582   9.176  1.00  1.08           N  
ATOM   1031  NH2 ARG A  72       4.156   9.832   8.336  1.00  1.08           N  
ATOM   1032  H   ARG A  72       7.120  16.207  11.500  1.00  1.08           H  
ATOM   1033  HA  ARG A  72       7.036  15.049   8.736  1.00  1.08           H  
ATOM   1034 1HB  ARG A  72       5.338  14.226  11.115  1.00  1.08           H  
ATOM   1035 2HB  ARG A  72       5.077  13.690   9.469  1.00  1.08           H  
ATOM   1036 1HG  ARG A  72       7.152  12.463   9.522  1.00  1.08           H  
ATOM   1037 2HG  ARG A  72       7.403  13.073  11.149  1.00  1.08           H  
ATOM   1038 1HD  ARG A  72       6.432  10.869  11.341  1.00  1.08           H  
ATOM   1039 2HD  ARG A  72       5.246  12.081  11.866  1.00  1.08           H  
ATOM   1040  HE  ARG A  72       3.929  11.621   9.973  1.00  1.08           H  
ATOM   1041 1HH1 ARG A  72       6.895   9.844   9.829  1.00  1.08           H  
ATOM   1042 2HH1 ARG A  72       6.321   8.810   8.532  1.00  1.08           H  
ATOM   1043 1HH2 ARG A  72       3.280  10.345   8.368  1.00  1.08           H  
ATOM   1044 2HH2 ARG A  72       4.307   9.027   7.696  1.00  1.08           H  
ATOM   1045  N   ASP A  73       4.823  15.972   8.108  1.00  1.19           N  
ATOM   1046  CA  ASP A  73       3.596  16.577   7.631  1.00  1.19           C  
ATOM   1047  C   ASP A  73       2.753  15.463   7.019  1.00  1.19           C  
ATOM   1048  O   ASP A  73       2.898  15.125   5.835  1.00  1.19           O  
ATOM   1049  CB  ASP A  73       3.903  17.670   6.603  1.00  1.19           C  
ATOM   1050  CG  ASP A  73       2.652  18.412   6.105  1.00  1.19           C  
ATOM   1051  OD1 ASP A  73       1.563  17.960   6.368  1.00  1.19           O  
ATOM   1052  OD2 ASP A  73       2.803  19.438   5.451  1.00  1.19           O  
ATOM   1053  H   ASP A  73       5.323  15.352   7.473  1.00  1.19           H  
ATOM   1054  HA  ASP A  73       3.055  17.012   8.471  1.00  1.19           H  
ATOM   1055 1HB  ASP A  73       4.591  18.396   7.044  1.00  1.19           H  
ATOM   1056 2HB  ASP A  73       4.412  17.220   5.745  1.00  1.19           H  
ATOM   1057  N   ASN A  74       1.850  14.902   7.832  1.00  1.25           N  
ATOM   1058  CA  ASN A  74       1.059  13.744   7.425  1.00  1.25           C  
ATOM   1059  C   ASN A  74       0.118  14.047   6.272  1.00  1.25           C  
ATOM   1060  O   ASN A  74      -0.178  13.169   5.468  1.00  1.25           O  
ATOM   1061  CB  ASN A  74       0.315  13.161   8.614  1.00  1.25           C  
ATOM   1062  CG  ASN A  74       1.260  12.415   9.527  1.00  1.25           C  
ATOM   1063  OD1 ASN A  74       2.327  11.991   9.056  1.00  1.25           O  
ATOM   1064  ND2 ASN A  74       0.899  12.251  10.780  1.00  1.25           N  
ATOM   1065  H   ASN A  74       1.751  15.266   8.771  1.00  1.25           H  
ATOM   1066  HA  ASN A  74       1.751  12.980   7.067  1.00  1.25           H  
ATOM   1067 1HB  ASN A  74      -0.174  13.961   9.173  1.00  1.25           H  
ATOM   1068 2HB  ASN A  74      -0.460  12.478   8.264  1.00  1.25           H  
ATOM   1069 1HD2 ASN A  74       1.501  11.742  11.437  1.00  1.25           H  
ATOM   1070 2HD2 ASN A  74       0.027  12.618  11.100  1.00  1.25           H  
ATOM   1071  N   ALA A  75      -0.297  15.303   6.136  1.00  1.25           N  
ATOM   1072  CA  ALA A  75      -1.208  15.699   5.066  1.00  1.25           C  
ATOM   1073  C   ALA A  75      -0.604  15.407   3.694  1.00  1.25           C  
ATOM   1074  O   ALA A  75      -1.332  15.199   2.720  1.00  1.25           O  
ATOM   1075  CB  ALA A  75      -1.540  17.177   5.172  1.00  1.25           C  
ATOM   1076  H   ALA A  75       0.024  16.007   6.792  1.00  1.25           H  
ATOM   1077  HA  ALA A  75      -2.122  15.118   5.166  1.00  1.25           H  
ATOM   1078 1HB  ALA A  75      -2.235  17.451   4.380  1.00  1.25           H  
ATOM   1079 2HB  ALA A  75      -1.991  17.381   6.141  1.00  1.25           H  
ATOM   1080 3HB  ALA A  75      -0.620  17.758   5.069  1.00  1.25           H  
ATOM   1081  N   LYS A  76       0.727  15.453   3.605  1.00  1.18           N  
ATOM   1082  CA  LYS A  76       1.432  15.226   2.357  1.00  1.18           C  
ATOM   1083  C   LYS A  76       2.270  13.954   2.413  1.00  1.18           C  
ATOM   1084  O   LYS A  76       3.162  13.765   1.580  1.00  1.18           O  
ATOM   1085  CB  LYS A  76       2.336  16.416   2.023  1.00  1.18           C  
ATOM   1086  CG  LYS A  76       1.592  17.737   1.790  1.00  1.18           C  
ATOM   1087  CD  LYS A  76       2.513  18.802   1.173  1.00  1.18           C  
ATOM   1088  CE  LYS A  76       3.550  19.348   2.160  1.00  1.18           C  
ATOM   1089  NZ  LYS A  76       2.944  20.197   3.214  1.00  1.18           N  
ATOM   1090  H   LYS A  76       1.286  15.608   4.446  1.00  1.18           H  
ATOM   1091  HA  LYS A  76       0.700  15.107   1.559  1.00  1.18           H  
ATOM   1092 1HB  LYS A  76       3.036  16.573   2.852  1.00  1.18           H  
ATOM   1093 2HB  LYS A  76       2.925  16.192   1.135  1.00  1.18           H  
ATOM   1094 1HG  LYS A  76       0.737  17.567   1.136  1.00  1.18           H  
ATOM   1095 2HG  LYS A  76       1.226  18.108   2.753  1.00  1.18           H  
ATOM   1096 1HD  LYS A  76       3.039  18.372   0.320  1.00  1.18           H  
ATOM   1097 2HD  LYS A  76       1.905  19.634   0.816  1.00  1.18           H  
ATOM   1098 1HE  LYS A  76       4.062  18.512   2.641  1.00  1.18           H  
ATOM   1099 2HE  LYS A  76       4.279  19.940   1.610  1.00  1.18           H  
ATOM   1100 1HZ  LYS A  76       3.656  20.520   3.854  1.00  1.18           H  
ATOM   1101 2HZ  LYS A  76       2.474  20.982   2.816  1.00  1.18           H  
ATOM   1102 3HZ  LYS A  76       2.280  19.652   3.779  1.00  1.18           H  
ATOM   1103  N   ASN A  77       2.077  13.142   3.463  1.00  1.07           N  
ATOM   1104  CA  ASN A  77       2.859  11.919   3.671  1.00  1.07           C  
ATOM   1105  C   ASN A  77       4.360  12.186   3.537  1.00  1.07           C  
ATOM   1106  O   ASN A  77       5.085  11.402   2.914  1.00  1.07           O  
ATOM   1107  CB  ASN A  77       2.412  10.811   2.734  1.00  1.07           C  
ATOM   1108  CG  ASN A  77       1.021  10.296   3.025  1.00  1.07           C  
ATOM   1109  OD1 ASN A  77       0.626  10.142   4.191  1.00  1.07           O  
ATOM   1110  ND2 ASN A  77       0.274  10.020   1.983  1.00  1.07           N  
ATOM   1111  H   ASN A  77       1.319  13.337   4.115  1.00  1.07           H  
ATOM   1112  HA  ASN A  77       2.686  11.582   4.694  1.00  1.07           H  
ATOM   1113 1HB  ASN A  77       2.448  11.163   1.702  1.00  1.07           H  
ATOM   1114 2HB  ASN A  77       3.107   9.977   2.808  1.00  1.07           H  
ATOM   1115 1HD2 ASN A  77      -0.654   9.673   2.113  1.00  1.07           H  
ATOM   1116 2HD2 ASN A  77       0.634  10.156   1.059  1.00  1.07           H  
ATOM   1117  N   THR A  78       4.831  13.301   4.112  1.00  0.94           N  
ATOM   1118  CA  THR A  78       6.235  13.673   3.950  1.00  0.94           C  
ATOM   1119  C   THR A  78       6.976  13.970   5.253  1.00  0.94           C  
ATOM   1120  O   THR A  78       6.465  14.634   6.161  1.00  0.94           O  
ATOM   1121  CB  THR A  78       6.363  14.884   2.992  1.00  0.94           C  
ATOM   1122  OG1 THR A  78       5.780  14.549   1.701  1.00  0.94           O  
ATOM   1123  CG2 THR A  78       7.846  15.249   2.758  1.00  0.94           C  
ATOM   1124  H   THR A  78       4.194  13.904   4.637  1.00  0.94           H  
ATOM   1125  HA  THR A  78       6.743  12.839   3.484  1.00  0.94           H  
ATOM   1126  HB  THR A  78       5.836  15.740   3.415  1.00  0.94           H  
ATOM   1127  HG1 THR A  78       4.832  14.283   1.788  1.00  0.94           H  
ATOM   1128 1HG2 THR A  78       7.901  16.089   2.073  1.00  0.94           H  
ATOM   1129 2HG2 THR A  78       8.324  15.521   3.688  1.00  0.94           H  
ATOM   1130 3HG2 THR A  78       8.365  14.410   2.326  1.00  0.94           H  
ATOM   1131  N   VAL A  79       8.202  13.466   5.330  1.00  0.82           N  
ATOM   1132  CA  VAL A  79       9.082  13.716   6.466  1.00  0.82           C  
ATOM   1133  C   VAL A  79      10.245  14.557   5.993  1.00  0.82           C  
ATOM   1134  O   VAL A  79      10.738  14.396   4.870  1.00  0.82           O  
ATOM   1135  CB  VAL A  79       9.633  12.417   7.048  1.00  0.82           C  
ATOM   1136  CG1 VAL A  79      10.471  11.794   6.015  1.00  0.82           C  
ATOM   1137  CG2 VAL A  79      10.445  12.643   8.324  1.00  0.82           C  
ATOM   1138  H   VAL A  79       8.538  12.907   4.544  1.00  0.82           H  
ATOM   1139  HA  VAL A  79       8.540  14.260   7.231  1.00  0.82           H  
ATOM   1140  HB  VAL A  79       8.803  11.768   7.273  1.00  0.82           H  
ATOM   1141 1HG1 VAL A  79      10.881  10.865   6.355  1.00  0.82           H  
ATOM   1142 2HG1 VAL A  79       9.848  11.625   5.145  1.00  0.82           H  
ATOM   1143 3HG1 VAL A  79      11.289  12.466   5.766  1.00  0.82           H  
ATOM   1144 1HG2 VAL A  79      10.804  11.686   8.697  1.00  0.82           H  
ATOM   1145 2HG2 VAL A  79      11.295  13.284   8.134  1.00  0.82           H  
ATOM   1146 3HG2 VAL A  79       9.811  13.103   9.065  1.00  0.82           H  
ATOM   1147  N   TYR A  80      10.691  15.457   6.842  1.00  0.73           N  
ATOM   1148  CA  TYR A  80      11.807  16.293   6.484  1.00  0.73           C  
ATOM   1149  C   TYR A  80      12.938  16.149   7.481  1.00  0.73           C  
ATOM   1150  O   TYR A  80      12.707  15.963   8.679  1.00  0.73           O  
ATOM   1151  CB  TYR A  80      11.359  17.743   6.449  1.00  0.73           C  
ATOM   1152  CG  TYR A  80      10.242  18.011   5.484  1.00  0.73           C  
ATOM   1153  CD1 TYR A  80       8.919  17.836   5.899  1.00  0.73           C  
ATOM   1154  CD2 TYR A  80      10.519  18.432   4.206  1.00  0.73           C  
ATOM   1155  CE1 TYR A  80       7.885  18.099   5.026  1.00  0.73           C  
ATOM   1156  CE2 TYR A  80       9.488  18.694   3.331  1.00  0.73           C  
ATOM   1157  CZ  TYR A  80       8.177  18.536   3.735  1.00  0.73           C  
ATOM   1158  OH  TYR A  80       7.156  18.811   2.857  1.00  0.73           O  
ATOM   1159  H   TYR A  80      10.239  15.551   7.748  1.00  0.73           H  
ATOM   1160  HA  TYR A  80      12.182  15.997   5.511  1.00  0.73           H  
ATOM   1161 1HB  TYR A  80      11.029  18.045   7.444  1.00  0.73           H  
ATOM   1162 2HB  TYR A  80      12.206  18.373   6.175  1.00  0.73           H  
ATOM   1163  HD1 TYR A  80       8.703  17.495   6.918  1.00  0.73           H  
ATOM   1164  HD2 TYR A  80      11.555  18.561   3.891  1.00  0.73           H  
ATOM   1165  HE1 TYR A  80       6.852  17.967   5.347  1.00  0.73           H  
ATOM   1166  HE2 TYR A  80       9.708  19.032   2.318  1.00  0.73           H  
ATOM   1167  HH  TYR A  80       7.521  18.962   1.981  1.00  0.73           H  
ATOM   1168  N   LEU A  81      14.165  16.271   6.985  1.00  0.67           N  
ATOM   1169  CA  LEU A  81      15.344  16.282   7.838  1.00  0.67           C  
ATOM   1170  C   LEU A  81      16.126  17.560   7.558  1.00  0.67           C  
ATOM   1171  O   LEU A  81      16.632  17.774   6.451  1.00  0.67           O  
ATOM   1172  CB  LEU A  81      16.242  15.056   7.579  1.00  0.67           C  
ATOM   1173  CG  LEU A  81      17.555  14.994   8.433  1.00  0.67           C  
ATOM   1174  CD1 LEU A  81      17.172  14.839   9.915  1.00  0.67           C  
ATOM   1175  CD2 LEU A  81      18.452  13.837   7.957  1.00  0.67           C  
ATOM   1176  H   LEU A  81      14.271  16.392   5.979  1.00  0.67           H  
ATOM   1177  HA  LEU A  81      15.037  16.286   8.883  1.00  0.67           H  
ATOM   1178 1HB  LEU A  81      15.671  14.170   7.805  1.00  0.67           H  
ATOM   1179 2HB  LEU A  81      16.516  15.031   6.531  1.00  0.67           H  
ATOM   1180  HG  LEU A  81      18.101  15.932   8.326  1.00  0.67           H  
ATOM   1181 1HD1 LEU A  81      18.067  14.806  10.517  1.00  0.67           H  
ATOM   1182 2HD1 LEU A  81      16.555  15.684  10.224  1.00  0.67           H  
ATOM   1183 3HD1 LEU A  81      16.613  13.915  10.047  1.00  0.67           H  
ATOM   1184 1HD2 LEU A  81      19.363  13.815   8.554  1.00  0.67           H  
ATOM   1185 2HD2 LEU A  81      17.926  12.906   8.068  1.00  0.67           H  
ATOM   1186 3HD2 LEU A  81      18.712  13.983   6.917  1.00  0.67           H  
ATOM   1187  N   GLN A  82      16.213  18.423   8.556  1.00  0.63           N  
ATOM   1188  CA  GLN A  82      16.894  19.697   8.404  1.00  0.63           C  
ATOM   1189  C   GLN A  82      18.237  19.636   9.086  1.00  0.63           C  
ATOM   1190  O   GLN A  82      18.321  19.418  10.297  1.00  0.63           O  
ATOM   1191  CB  GLN A  82      16.049  20.830   8.985  1.00  0.63           C  
ATOM   1192  CG  GLN A  82      16.699  22.218   8.939  1.00  0.63           C  
ATOM   1193  CD  GLN A  82      16.822  22.803   7.533  1.00  0.63           C  
ATOM   1194  OE1 GLN A  82      15.818  23.017   6.836  1.00  0.63           O  
ATOM   1195  NE2 GLN A  82      18.044  23.084   7.115  1.00  0.63           N  
ATOM   1196  H   GLN A  82      15.791  18.196   9.452  1.00  0.63           H  
ATOM   1197  HA  GLN A  82      17.065  19.891   7.348  1.00  0.63           H  
ATOM   1198 1HB  GLN A  82      15.106  20.888   8.442  1.00  0.63           H  
ATOM   1199 2HB  GLN A  82      15.812  20.601  10.026  1.00  0.63           H  
ATOM   1200 1HG  GLN A  82      16.105  22.903   9.541  1.00  0.63           H  
ATOM   1201 2HG  GLN A  82      17.710  22.141   9.358  1.00  0.63           H  
ATOM   1202 1HE2 GLN A  82      18.190  23.476   6.207  1.00  0.63           H  
ATOM   1203 2HE2 GLN A  82      18.827  22.914   7.729  1.00  0.63           H  
ATOM   1204  N   MET A  83      19.297  19.775   8.307  1.00  0.61           N  
ATOM   1205  CA  MET A  83      20.624  19.670   8.871  1.00  0.61           C  
ATOM   1206  C   MET A  83      21.284  21.036   8.935  1.00  0.61           C  
ATOM   1207  O   MET A  83      21.455  21.695   7.902  1.00  0.61           O  
ATOM   1208  CB  MET A  83      21.437  18.731   8.018  1.00  0.61           C  
ATOM   1209  CG  MET A  83      20.786  17.359   7.837  1.00  0.61           C  
ATOM   1210  SD  MET A  83      21.810  16.203   6.930  1.00  0.61           S  
ATOM   1211  CE  MET A  83      21.720  16.821   5.298  1.00  0.61           C  
ATOM   1212  H   MET A  83      19.186  19.941   7.307  1.00  0.61           H  
ATOM   1213  HA  MET A  83      20.557  19.282   9.885  1.00  0.61           H  
ATOM   1214 1HB  MET A  83      21.602  19.171   7.032  1.00  0.61           H  
ATOM   1215 2HB  MET A  83      22.389  18.588   8.494  1.00  0.61           H  
ATOM   1216 1HG  MET A  83      20.542  16.933   8.798  1.00  0.61           H  
ATOM   1217 2HG  MET A  83      19.853  17.487   7.281  1.00  0.61           H  
ATOM   1218 1HE  MET A  83      22.313  16.191   4.647  1.00  0.61           H  
ATOM   1219 2HE  MET A  83      20.684  16.817   4.973  1.00  0.61           H  
ATOM   1220 3HE  MET A  83      22.107  17.838   5.273  1.00  0.61           H  
ATOM   1221  N   ASN A  84      21.633  21.475  10.145  1.00  0.60           N  
ATOM   1222  CA  ASN A  84      22.264  22.774  10.346  1.00  0.60           C  
ATOM   1223  C   ASN A  84      23.750  22.621  10.653  1.00  0.60           C  
ATOM   1224  O   ASN A  84      24.176  21.581  11.156  1.00  0.60           O  
ATOM   1225  CB  ASN A  84      21.566  23.519  11.468  1.00  0.60           C  
ATOM   1226  CG  ASN A  84      20.127  23.848  11.145  1.00  0.60           C  
ATOM   1227  OD1 ASN A  84      19.792  24.276  10.030  1.00  0.60           O  
ATOM   1228  ND2 ASN A  84      19.265  23.644  12.110  1.00  0.60           N  
ATOM   1229  H   ASN A  84      21.439  20.914  10.977  1.00  0.60           H  
ATOM   1230  HA  ASN A  84      22.181  23.354   9.428  1.00  0.60           H  
ATOM   1231 1HB  ASN A  84      21.595  22.914  12.377  1.00  0.60           H  
ATOM   1232 2HB  ASN A  84      22.103  24.444  11.676  1.00  0.60           H  
ATOM   1233 1HD2 ASN A  84      18.295  23.836  11.970  1.00  0.60           H  
ATOM   1234 2HD2 ASN A  84      19.579  23.286  12.994  1.00  0.60           H  
ATOM   1235  N   SER A  85      24.526  23.674  10.382  1.00  0.61           N  
ATOM   1236  CA  SER A  85      25.953  23.703  10.704  1.00  0.61           C  
ATOM   1237  C   SER A  85      26.691  22.479  10.161  1.00  0.61           C  
ATOM   1238  O   SER A  85      27.426  21.811  10.893  1.00  0.61           O  
ATOM   1239  CB  SER A  85      26.140  23.803  12.204  1.00  0.61           C  
ATOM   1240  OG  SER A  85      25.551  24.973  12.708  1.00  0.61           O  
ATOM   1241  H   SER A  85      24.120  24.481   9.929  1.00  0.61           H  
ATOM   1242  HA  SER A  85      26.384  24.591  10.237  1.00  0.61           H  
ATOM   1243 1HB  SER A  85      25.707  22.931  12.695  1.00  0.61           H  
ATOM   1244 2HB  SER A  85      27.204  23.804  12.430  1.00  0.61           H  
ATOM   1245  HG  SER A  85      25.954  25.700  12.222  1.00  0.61           H  
ATOM   1246  N   LEU A  86      26.483  22.197   8.880  1.00  0.62           N  
ATOM   1247  CA  LEU A  86      27.072  21.031   8.220  1.00  0.62           C  
ATOM   1248  C   LEU A  86      28.596  21.006   8.194  1.00  0.62           C  
ATOM   1249  O   LEU A  86      29.261  22.022   7.991  1.00  0.62           O  
ATOM   1250  CB  LEU A  86      26.501  20.913   6.805  1.00  0.62           C  
ATOM   1251  CG  LEU A  86      25.038  20.423   6.733  1.00  0.62           C  
ATOM   1252  CD1 LEU A  86      24.494  20.553   5.343  1.00  0.62           C  
ATOM   1253  CD2 LEU A  86      25.025  18.955   7.123  1.00  0.62           C  
ATOM   1254  H   LEU A  86      25.875  22.826   8.350  1.00  0.62           H  
ATOM   1255  HA  LEU A  86      26.748  20.147   8.772  1.00  0.62           H  
ATOM   1256 1HB  LEU A  86      26.550  21.891   6.326  1.00  0.62           H  
ATOM   1257 2HB  LEU A  86      27.117  20.228   6.247  1.00  0.62           H  
ATOM   1258  HG  LEU A  86      24.409  21.011   7.411  1.00  0.62           H  
ATOM   1259 1HD1 LEU A  86      23.476  20.187   5.334  1.00  0.62           H  
ATOM   1260 2HD1 LEU A  86      24.510  21.603   5.042  1.00  0.62           H  
ATOM   1261 3HD1 LEU A  86      25.100  19.962   4.665  1.00  0.62           H  
ATOM   1262 1HD2 LEU A  86      24.037  18.568   7.066  1.00  0.62           H  
ATOM   1263 2HD2 LEU A  86      25.658  18.398   6.434  1.00  0.62           H  
ATOM   1264 3HD2 LEU A  86      25.410  18.839   8.140  1.00  0.62           H  
ATOM   1265  N   LYS A  87      29.151  19.818   8.401  1.00  0.64           N  
ATOM   1266  CA  LYS A  87      30.595  19.610   8.386  1.00  0.64           C  
ATOM   1267  C   LYS A  87      30.965  18.713   7.205  1.00  0.64           C  
ATOM   1268  O   LYS A  87      30.122  17.962   6.737  1.00  0.64           O  
ATOM   1269  CB  LYS A  87      31.051  18.960   9.707  1.00  0.64           C  
ATOM   1270  CG  LYS A  87      30.868  19.829  10.933  1.00  0.64           C  
ATOM   1271  CD  LYS A  87      31.432  19.137  12.167  1.00  0.64           C  
ATOM   1272  CE  LYS A  87      31.273  19.994  13.413  1.00  0.64           C  
ATOM   1273  NZ  LYS A  87      31.859  19.332  14.613  1.00  0.64           N  
ATOM   1274  H   LYS A  87      28.539  19.013   8.587  1.00  0.64           H  
ATOM   1275  HA  LYS A  87      31.068  20.579   8.287  1.00  0.64           H  
ATOM   1276 1HB  LYS A  87      30.461  18.052   9.872  1.00  0.64           H  
ATOM   1277 2HB  LYS A  87      32.091  18.660   9.654  1.00  0.64           H  
ATOM   1278 1HG  LYS A  87      31.377  20.782  10.786  1.00  0.64           H  
ATOM   1279 2HG  LYS A  87      29.802  20.026  11.086  1.00  0.64           H  
ATOM   1280 1HD  LYS A  87      30.909  18.189  12.317  1.00  0.64           H  
ATOM   1281 2HD  LYS A  87      32.491  18.922  12.013  1.00  0.64           H  
ATOM   1282 1HE  LYS A  87      31.772  20.949  13.256  1.00  0.64           H  
ATOM   1283 2HE  LYS A  87      30.211  20.175  13.590  1.00  0.64           H  
ATOM   1284 1HZ  LYS A  87      31.739  19.925  15.422  1.00  0.64           H  
ATOM   1285 2HZ  LYS A  87      31.396  18.448  14.771  1.00  0.64           H  
ATOM   1286 3HZ  LYS A  87      32.845  19.168  14.458  1.00  0.64           H  
ATOM   1287  N   PRO A  88      32.203  18.731   6.690  1.00  0.65           N  
ATOM   1288  CA  PRO A  88      32.694  17.808   5.669  1.00  0.65           C  
ATOM   1289  C   PRO A  88      32.398  16.347   6.042  1.00  0.65           C  
ATOM   1290  O   PRO A  88      32.118  15.510   5.177  1.00  0.65           O  
ATOM   1291  CB  PRO A  88      34.189  18.123   5.655  1.00  0.65           C  
ATOM   1292  CG  PRO A  88      34.256  19.588   6.045  1.00  0.65           C  
ATOM   1293  CD  PRO A  88      33.184  19.752   7.099  1.00  0.65           C  
ATOM   1294  HA  PRO A  88      32.255  18.059   4.699  1.00  0.65           H  
ATOM   1295 1HB  PRO A  88      34.722  17.461   6.352  1.00  0.65           H  
ATOM   1296 2HB  PRO A  88      34.596  17.931   4.649  1.00  0.65           H  
ATOM   1297 1HG  PRO A  88      35.262  19.842   6.408  1.00  0.65           H  
ATOM   1298 2HG  PRO A  88      34.069  20.216   5.156  1.00  0.65           H  
ATOM   1299 1HD  PRO A  88      33.589  19.547   8.097  1.00  0.65           H  
ATOM   1300 2HD  PRO A  88      32.779  20.751   7.012  1.00  0.65           H  
ATOM   1301  N   GLU A  89      32.371  16.072   7.353  1.00  0.65           N  
ATOM   1302  CA  GLU A  89      32.109  14.760   7.945  1.00  0.65           C  
ATOM   1303  C   GLU A  89      30.690  14.258   7.649  1.00  0.65           C  
ATOM   1304  O   GLU A  89      30.412  13.066   7.761  1.00  0.65           O  
ATOM   1305  CB  GLU A  89      32.310  14.825   9.462  1.00  0.65           C  
ATOM   1306  CG  GLU A  89      33.751  15.081   9.893  1.00  0.65           C  
ATOM   1307  CD  GLU A  89      33.920  15.192  11.397  1.00  0.65           C  
ATOM   1308  OE1 GLU A  89      32.936  15.146  12.099  1.00  0.65           O  
ATOM   1309  OE2 GLU A  89      35.037  15.329  11.838  1.00  0.65           O  
ATOM   1310  H   GLU A  89      32.586  16.816   7.996  1.00  0.65           H  
ATOM   1311  HA  GLU A  89      32.817  14.045   7.524  1.00  0.65           H  
ATOM   1312 1HB  GLU A  89      31.689  15.623   9.874  1.00  0.65           H  
ATOM   1313 2HB  GLU A  89      31.983  13.889   9.914  1.00  0.65           H  
ATOM   1314 1HG  GLU A  89      34.378  14.269   9.526  1.00  0.65           H  
ATOM   1315 2HG  GLU A  89      34.091  16.006   9.426  1.00  0.65           H  
ATOM   1316  N   ASP A  90      29.788  15.174   7.291  1.00  0.65           N  
ATOM   1317  CA  ASP A  90      28.403  14.839   7.008  1.00  0.65           C  
ATOM   1318  C   ASP A  90      28.211  14.437   5.538  1.00  0.65           C  
ATOM   1319  O   ASP A  90      27.087  14.107   5.131  1.00  0.65           O  
ATOM   1320  CB  ASP A  90      27.489  16.038   7.321  1.00  0.65           C  
ATOM   1321  CG  ASP A  90      27.321  16.431   8.822  1.00  0.65           C  
ATOM   1322  OD1 ASP A  90      26.976  15.616   9.672  1.00  0.65           O  
ATOM   1323  OD2 ASP A  90      27.577  17.580   9.125  1.00  0.65           O  
ATOM   1324  H   ASP A  90      30.070  16.145   7.186  1.00  0.65           H  
ATOM   1325  HA  ASP A  90      28.121  13.994   7.630  1.00  0.65           H  
ATOM   1326 1HB  ASP A  90      27.871  16.906   6.791  1.00  0.65           H  
ATOM   1327 2HB  ASP A  90      26.499  15.844   6.916  1.00  0.65           H  
ATOM   1328  N   THR A  91      29.291  14.476   4.729  1.00  0.64           N  
ATOM   1329  CA  THR A  91      29.173  14.042   3.339  1.00  0.64           C  
ATOM   1330  C   THR A  91      28.785  12.570   3.335  1.00  0.64           C  
ATOM   1331  O   THR A  91      29.479  11.737   3.922  1.00  0.64           O  
ATOM   1332  CB  THR A  91      30.503  14.210   2.579  1.00  0.64           C  
ATOM   1333  OG1 THR A  91      30.909  15.601   2.581  1.00  0.64           O  
ATOM   1334  CG2 THR A  91      30.421  13.636   1.152  1.00  0.64           C  
ATOM   1335  H   THR A  91      30.204  14.779   5.071  1.00  0.64           H  
ATOM   1336  HA  THR A  91      28.393  14.619   2.851  1.00  0.64           H  
ATOM   1337  HB  THR A  91      31.271  13.651   3.114  1.00  0.64           H  
ATOM   1338  HG1 THR A  91      31.284  15.800   3.474  1.00  0.64           H  
ATOM   1339 1HG2 THR A  91      31.388  13.745   0.664  1.00  0.64           H  
ATOM   1340 2HG2 THR A  91      30.163  12.580   1.209  1.00  0.64           H  
ATOM   1341 3HG2 THR A  91      29.682  14.131   0.574  1.00  0.64           H  
ATOM   1342  N   ALA A  92      27.676  12.250   2.682  1.00  0.62           N  
ATOM   1343  CA  ALA A  92      27.174  10.876   2.692  1.00  0.62           C  
ATOM   1344  C   ALA A  92      25.952  10.702   1.824  1.00  0.62           C  
ATOM   1345  O   ALA A  92      25.337  11.684   1.395  1.00  0.62           O  
ATOM   1346  CB  ALA A  92      26.816  10.451   4.093  1.00  0.62           C  
ATOM   1347  H   ALA A  92      27.188  12.990   2.177  1.00  0.62           H  
ATOM   1348  HA  ALA A  92      27.954  10.227   2.302  1.00  0.62           H  
ATOM   1349 1HB  ALA A  92      26.454   9.434   4.067  1.00  0.62           H  
ATOM   1350 2HB  ALA A  92      27.656  10.507   4.771  1.00  0.62           H  
ATOM   1351 3HB  ALA A  92      26.039  11.112   4.430  1.00  0.62           H  
ATOM   1352  N   VAL A  93      25.555   9.452   1.617  1.00  0.62           N  
ATOM   1353  CA  VAL A  93      24.248   9.218   1.033  1.00  0.62           C  
ATOM   1354  C   VAL A  93      23.243   9.024   2.167  1.00  0.62           C  
ATOM   1355  O   VAL A  93      23.473   8.248   3.099  1.00  0.62           O  
ATOM   1356  CB  VAL A  93      24.226   8.004   0.101  1.00  0.62           C  
ATOM   1357  CG1 VAL A  93      22.806   7.798  -0.438  1.00  0.62           C  
ATOM   1358  CG2 VAL A  93      25.175   8.239  -1.029  1.00  0.62           C  
ATOM   1359  H   VAL A  93      26.127   8.661   1.922  1.00  0.62           H  
ATOM   1360  HA  VAL A  93      23.964  10.088   0.456  1.00  0.62           H  
ATOM   1361  HB  VAL A  93      24.515   7.114   0.659  1.00  0.62           H  
ATOM   1362 1HG1 VAL A  93      22.783   6.937  -1.099  1.00  0.62           H  
ATOM   1363 2HG1 VAL A  93      22.112   7.645   0.377  1.00  0.62           H  
ATOM   1364 3HG1 VAL A  93      22.507   8.680  -0.992  1.00  0.62           H  
ATOM   1365 1HG2 VAL A  93      25.167   7.383  -1.698  1.00  0.62           H  
ATOM   1366 2HG2 VAL A  93      24.867   9.130  -1.574  1.00  0.62           H  
ATOM   1367 3HG2 VAL A  93      26.182   8.384  -0.637  1.00  0.62           H  
ATOM   1368  N   TYR A  94      22.154   9.762   2.117  1.00  0.63           N  
ATOM   1369  CA  TYR A  94      21.127   9.694   3.139  1.00  0.63           C  
ATOM   1370  C   TYR A  94      19.970   8.884   2.632  1.00  0.63           C  
ATOM   1371  O   TYR A  94      19.628   8.975   1.456  1.00  0.63           O  
ATOM   1372  CB  TYR A  94      20.694  11.105   3.499  1.00  0.63           C  
ATOM   1373  CG  TYR A  94      21.746  11.856   4.284  1.00  0.63           C  
ATOM   1374  CD1 TYR A  94      22.874  12.344   3.639  1.00  0.63           C  
ATOM   1375  CD2 TYR A  94      21.565  12.093   5.642  1.00  0.63           C  
ATOM   1376  CE1 TYR A  94      23.831  13.024   4.353  1.00  0.63           C  
ATOM   1377  CE2 TYR A  94      22.518  12.796   6.342  1.00  0.63           C  
ATOM   1378  CZ  TYR A  94      23.664  13.254   5.687  1.00  0.63           C  
ATOM   1379  OH  TYR A  94      24.654  13.939   6.375  1.00  0.63           O  
ATOM   1380  H   TYR A  94      22.032  10.387   1.325  1.00  0.63           H  
ATOM   1381  HA  TYR A  94      21.526   9.199   4.021  1.00  0.63           H  
ATOM   1382 1HB  TYR A  94      20.483  11.661   2.580  1.00  0.63           H  
ATOM   1383 2HB  TYR A  94      19.784  11.071   4.085  1.00  0.63           H  
ATOM   1384  HD1 TYR A  94      23.017  12.167   2.569  1.00  0.63           H  
ATOM   1385  HD2 TYR A  94      20.672  11.723   6.150  1.00  0.63           H  
ATOM   1386  HE1 TYR A  94      24.730  13.379   3.866  1.00  0.63           H  
ATOM   1387  HE2 TYR A  94      22.384  12.983   7.407  1.00  0.63           H  
ATOM   1388  HH  TYR A  94      25.471  14.001   5.812  1.00  0.63           H  
ATOM   1389  N   TYR A  95      19.365   8.104   3.517  1.00  0.67           N  
ATOM   1390  CA  TYR A  95      18.204   7.303   3.162  1.00  0.67           C  
ATOM   1391  C   TYR A  95      17.081   7.512   4.148  1.00  0.67           C  
ATOM   1392  O   TYR A  95      17.294   7.488   5.363  1.00  0.67           O  
ATOM   1393  CB  TYR A  95      18.559   5.812   3.183  1.00  0.67           C  
ATOM   1394  CG  TYR A  95      19.618   5.399   2.208  1.00  0.67           C  
ATOM   1395  CD1 TYR A  95      20.961   5.568   2.528  1.00  0.67           C  
ATOM   1396  CD2 TYR A  95      19.258   4.814   1.012  1.00  0.67           C  
ATOM   1397  CE1 TYR A  95      21.925   5.176   1.632  1.00  0.67           C  
ATOM   1398  CE2 TYR A  95      20.231   4.413   0.121  1.00  0.67           C  
ATOM   1399  CZ  TYR A  95      21.558   4.597   0.424  1.00  0.67           C  
ATOM   1400  OH  TYR A  95      22.524   4.203  -0.478  1.00  0.67           O  
ATOM   1401  H   TYR A  95      19.731   8.068   4.465  1.00  0.67           H  
ATOM   1402  HA  TYR A  95      17.856   7.595   2.175  1.00  0.67           H  
ATOM   1403 1HB  TYR A  95      18.894   5.536   4.185  1.00  0.67           H  
ATOM   1404 2HB  TYR A  95      17.659   5.233   2.971  1.00  0.67           H  
ATOM   1405  HD1 TYR A  95      21.252   6.022   3.480  1.00  0.67           H  
ATOM   1406  HD2 TYR A  95      18.200   4.671   0.772  1.00  0.67           H  
ATOM   1407  HE1 TYR A  95      22.969   5.320   1.872  1.00  0.67           H  
ATOM   1408  HE2 TYR A  95      19.948   3.954  -0.825  1.00  0.67           H  
ATOM   1409  HH  TYR A  95      23.393   4.445  -0.147  1.00  0.67           H  
ATOM   1410  N   CYS A  96      15.874   7.642   3.641  1.00  0.77           N  
ATOM   1411  CA  CYS A  96      14.730   7.735   4.518  1.00  0.77           C  
ATOM   1412  C   CYS A  96      14.165   6.336   4.675  1.00  0.77           C  
ATOM   1413  O   CYS A  96      14.366   5.479   3.800  1.00  0.77           O  
ATOM   1414  CB  CYS A  96      13.693   8.678   3.937  1.00  0.77           C  
ATOM   1415  SG  CYS A  96      12.848   8.038   2.495  1.00  0.77           S  
ATOM   1416  H   CYS A  96      15.769   7.695   2.629  1.00  0.77           H  
ATOM   1417  HA  CYS A  96      15.045   8.116   5.486  1.00  0.77           H  
ATOM   1418 1HB  CYS A  96      13.004   8.994   4.676  1.00  0.77           H  
ATOM   1419 2HB  CYS A  96      14.226   9.557   3.621  1.00  0.77           H  
ATOM   1420  N   ALA A  97      13.400   6.117   5.734  1.00  0.95           N  
ATOM   1421  CA  ALA A  97      12.788   4.819   5.929  1.00  0.95           C  
ATOM   1422  C   ALA A  97      11.543   4.822   6.811  1.00  0.95           C  
ATOM   1423  O   ALA A  97      11.425   5.618   7.742  1.00  0.95           O  
ATOM   1424  CB  ALA A  97      13.804   3.921   6.552  1.00  0.95           C  
ATOM   1425  H   ALA A  97      13.312   6.845   6.435  1.00  0.95           H  
ATOM   1426  HA  ALA A  97      12.508   4.433   4.956  1.00  0.95           H  
ATOM   1427 1HB  ALA A  97      13.359   2.996   6.643  1.00  0.95           H  
ATOM   1428 2HB  ALA A  97      14.669   3.860   5.924  1.00  0.95           H  
ATOM   1429 3HB  ALA A  97      14.078   4.301   7.520  1.00  0.95           H  
ATOM   1430  N   VAL A  98      10.652   3.857   6.558  1.00  1.27           N  
ATOM   1431  CA  VAL A  98       9.419   3.642   7.339  1.00  1.27           C  
ATOM   1432  C   VAL A  98       9.530   2.391   8.183  1.00  1.27           C  
ATOM   1433  O   VAL A  98       9.948   1.339   7.687  1.00  1.27           O  
ATOM   1434  CB  VAL A  98       8.165   3.492   6.431  1.00  1.27           C  
ATOM   1435  CG1 VAL A  98       6.937   3.127   7.255  1.00  1.27           C  
ATOM   1436  CG2 VAL A  98       7.844   4.755   5.746  1.00  1.27           C  
ATOM   1437  H   VAL A  98      10.870   3.225   5.788  1.00  1.27           H  
ATOM   1438  HA  VAL A  98       9.268   4.497   8.002  1.00  1.27           H  
ATOM   1439  HB  VAL A  98       8.354   2.722   5.712  1.00  1.27           H  
ATOM   1440 1HG1 VAL A  98       6.074   3.028   6.598  1.00  1.27           H  
ATOM   1441 2HG1 VAL A  98       7.099   2.181   7.772  1.00  1.27           H  
ATOM   1442 3HG1 VAL A  98       6.749   3.920   7.988  1.00  1.27           H  
ATOM   1443 1HG2 VAL A  98       6.972   4.617   5.112  1.00  1.27           H  
ATOM   1444 2HG2 VAL A  98       7.619   5.500   6.498  1.00  1.27           H  
ATOM   1445 3HG2 VAL A  98       8.677   5.069   5.156  1.00  1.27           H  
ATOM   1446  N   GLY A  99       9.163   2.504   9.455  1.00  1.78           N  
ATOM   1447  CA  GLY A  99       9.210   1.367  10.364  1.00  1.78           C  
ATOM   1448  C   GLY A  99      10.044   1.690  11.589  1.00  1.78           C  
ATOM   1449  O   GLY A  99      10.227   2.858  11.927  1.00  1.78           O  
ATOM   1450  H   GLY A  99       8.830   3.411   9.799  1.00  1.78           H  
ATOM   1451 1HA  GLY A  99       8.196   1.108  10.671  1.00  1.78           H  
ATOM   1452 2HA  GLY A  99       9.616   0.496   9.861  1.00  1.78           H  
ATOM   1453  N   SER A 100      10.552   0.640  12.223  1.00  2.52           N  
ATOM   1454  CA  SER A 100      11.342   0.621  13.451  1.00  2.52           C  
ATOM   1455  C   SER A 100      10.531   0.853  14.699  1.00  2.52           C  
ATOM   1456  O   SER A 100       9.316   1.039  14.673  1.00  2.52           O  
ATOM   1457  CB  SER A 100      12.427   1.678  13.497  1.00  2.52           C  
ATOM   1458  OG  SER A 100      11.938   2.947  13.819  1.00  2.52           O  
ATOM   1459  H   SER A 100      10.387  -0.282  11.818  1.00  2.52           H  
ATOM   1460  HA  SER A 100      11.796  -0.356  13.546  1.00  2.52           H  
ATOM   1461 1HB  SER A 100      13.131   1.407  14.226  1.00  2.52           H  
ATOM   1462 2HB  SER A 100      12.942   1.711  12.536  1.00  2.52           H  
ATOM   1463  HG  SER A 100      11.307   3.173  13.124  1.00  2.52           H  
ATOM   1464  N   LEU A 101      11.260   0.809  15.800  1.00  3.44           N  
ATOM   1465  CA  LEU A 101      10.765   0.973  17.141  1.00  3.44           C  
ATOM   1466  C   LEU A 101      11.265   2.284  17.776  1.00  3.44           C  
ATOM   1467  O   LEU A 101      11.178   2.459  18.990  1.00  3.44           O  
ATOM   1468  CB  LEU A 101      11.242  -0.245  17.921  1.00  3.44           C  
ATOM   1469  CG  LEU A 101      10.738  -1.584  17.410  1.00  3.44           C  
ATOM   1470  CD1 LEU A 101      11.418  -2.684  18.191  1.00  3.44           C  
ATOM   1471  CD2 LEU A 101       9.233  -1.645  17.545  1.00  3.44           C  
ATOM   1472  H   LEU A 101      12.248   0.636  15.700  1.00  3.44           H  
ATOM   1473  HA  LEU A 101       9.676   0.992  17.111  1.00  3.44           H  
ATOM   1474 1HB  LEU A 101      12.317  -0.302  17.825  1.00  3.44           H  
ATOM   1475 2HB  LEU A 101      10.977  -0.138  18.971  1.00  3.44           H  
ATOM   1476  HG  LEU A 101      11.009  -1.704  16.361  1.00  3.44           H  
ATOM   1477 1HD1 LEU A 101      11.079  -3.653  17.827  1.00  3.44           H  
ATOM   1478 2HD1 LEU A 101      12.500  -2.603  18.056  1.00  3.44           H  
ATOM   1479 3HD1 LEU A 101      11.174  -2.585  19.247  1.00  3.44           H  
ATOM   1480 1HD2 LEU A 101       8.873  -2.606  17.176  1.00  3.44           H  
ATOM   1481 2HD2 LEU A 101       8.956  -1.532  18.593  1.00  3.44           H  
ATOM   1482 3HD2 LEU A 101       8.782  -0.840  16.960  1.00  3.44           H  
ATOM   1483  N   ARG A 102      11.841   3.181  16.952  1.00  4.32           N  
ATOM   1484  CA  ARG A 102      12.413   4.473  17.395  1.00  4.32           C  
ATOM   1485  C   ARG A 102      13.512   4.293  18.457  1.00  4.32           C  
ATOM   1486  O   ARG A 102      13.637   5.104  19.374  1.00  4.32           O  
ATOM   1487  CB  ARG A 102      11.346   5.362  18.030  1.00  4.32           C  
ATOM   1488  CG  ARG A 102      10.126   5.663  17.181  1.00  4.32           C  
ATOM   1489  CD  ARG A 102       9.216   6.632  17.849  1.00  4.32           C  
ATOM   1490  NE  ARG A 102       8.811   6.190  19.195  1.00  4.32           N  
ATOM   1491  CZ  ARG A 102       7.821   5.308  19.498  1.00  4.32           C  
ATOM   1492  NH1 ARG A 102       7.095   4.724  18.568  1.00  4.32           N  
ATOM   1493  NH2 ARG A 102       7.581   5.026  20.772  1.00  4.32           N  
ATOM   1494  H   ARG A 102      11.852   2.990  15.946  1.00  4.32           H  
ATOM   1495  HA  ARG A 102      12.841   4.969  16.529  1.00  4.32           H  
ATOM   1496 1HB  ARG A 102      11.001   4.928  18.963  1.00  4.32           H  
ATOM   1497 2HB  ARG A 102      11.798   6.323  18.277  1.00  4.32           H  
ATOM   1498 1HG  ARG A 102      10.419   6.078  16.228  1.00  4.32           H  
ATOM   1499 2HG  ARG A 102       9.569   4.741  17.012  1.00  4.32           H  
ATOM   1500 1HD  ARG A 102       9.710   7.599  17.934  1.00  4.32           H  
ATOM   1501 2HD  ARG A 102       8.315   6.740  17.247  1.00  4.32           H  
ATOM   1502  HE  ARG A 102       9.319   6.585  19.971  1.00  4.32           H  
ATOM   1503 1HH1 ARG A 102       7.253   4.904  17.564  1.00  4.32           H  
ATOM   1504 2HH1 ARG A 102       6.375   4.076  18.827  1.00  4.32           H  
ATOM   1505 1HH2 ARG A 102       8.132   5.461  21.498  1.00  4.32           H  
ATOM   1506 2HH2 ARG A 102       6.853   4.372  21.012  1.00  4.32           H  
ATOM   1507  N   VAL A 103      14.285   3.228  18.321  1.00  4.78           N  
ATOM   1508  CA  VAL A 103      15.340   2.824  19.245  1.00  4.78           C  
ATOM   1509  C   VAL A 103      16.365   2.009  18.476  1.00  4.78           C  
ATOM   1510  O   VAL A 103      16.032   1.443  17.443  1.00  4.78           O  
ATOM   1511  CB  VAL A 103      14.724   2.006  20.406  1.00  4.78           C  
ATOM   1512  CG1 VAL A 103      14.195   0.730  19.863  1.00  4.78           C  
ATOM   1513  CG2 VAL A 103      15.738   1.731  21.530  1.00  4.78           C  
ATOM   1514  H   VAL A 103      14.114   2.639  17.523  1.00  4.78           H  
ATOM   1515  HA  VAL A 103      15.820   3.717  19.649  1.00  4.78           H  
ATOM   1516  HB  VAL A 103      13.882   2.571  20.815  1.00  4.78           H  
ATOM   1517 1HG1 VAL A 103      13.714   0.156  20.652  1.00  4.78           H  
ATOM   1518 2HG1 VAL A 103      13.488   0.981  19.113  1.00  4.78           H  
ATOM   1519 3HG1 VAL A 103      14.995   0.151  19.433  1.00  4.78           H  
ATOM   1520 1HG2 VAL A 103      15.240   1.174  22.322  1.00  4.78           H  
ATOM   1521 2HG2 VAL A 103      16.569   1.145  21.175  1.00  4.78           H  
ATOM   1522 3HG2 VAL A 103      16.102   2.678  21.928  1.00  4.78           H  
ATOM   1523  N   GLY A 104      17.603   1.909  18.980  1.00  4.62           N  
ATOM   1524  CA  GLY A 104      18.690   1.134  18.341  1.00  4.62           C  
ATOM   1525  C   GLY A 104      18.225  -0.087  17.519  1.00  4.62           C  
ATOM   1526  O   GLY A 104      18.777  -0.365  16.448  1.00  4.62           O  
ATOM   1527  H   GLY A 104      17.805   2.400  19.839  1.00  4.62           H  
ATOM   1528 1HA  GLY A 104      19.271   1.796  17.701  1.00  4.62           H  
ATOM   1529 2HA  GLY A 104      19.373   0.793  19.117  1.00  4.62           H  
ATOM   1530  N   SER A 105      17.217  -0.817  17.990  1.00  3.97           N  
ATOM   1531  CA  SER A 105      16.671  -1.940  17.237  1.00  3.97           C  
ATOM   1532  C   SER A 105      15.793  -1.408  16.091  1.00  3.97           C  
ATOM   1533  O   SER A 105      14.561  -1.556  16.077  1.00  3.97           O  
ATOM   1534  CB  SER A 105      15.851  -2.834  18.147  1.00  3.97           C  
ATOM   1535  OG  SER A 105      16.649  -3.404  19.152  1.00  3.97           O  
ATOM   1536  H   SER A 105      16.802  -0.556  18.868  1.00  3.97           H  
ATOM   1537  HA  SER A 105      17.493  -2.515  16.810  1.00  3.97           H  
ATOM   1538 1HB  SER A 105      15.054  -2.248  18.602  1.00  3.97           H  
ATOM   1539 2HB  SER A 105      15.382  -3.620  17.557  1.00  3.97           H  
ATOM   1540  HG  SER A 105      17.294  -3.954  18.698  1.00  3.97           H  
ATOM   1541  N   PHE A 106      16.445  -0.815  15.090  1.00  3.14           N  
ATOM   1542  CA  PHE A 106      15.718  -0.158  14.016  1.00  3.14           C  
ATOM   1543  C   PHE A 106      15.148  -1.103  12.972  1.00  3.14           C  
ATOM   1544  O   PHE A 106      15.615  -1.201  11.836  1.00  3.14           O  
ATOM   1545  CB  PHE A 106      16.535   0.960  13.343  1.00  3.14           C  
ATOM   1546  CG  PHE A 106      16.672   2.208  14.213  1.00  3.14           C  
ATOM   1547  CD1 PHE A 106      17.783   2.433  14.987  1.00  3.14           C  
ATOM   1548  CD2 PHE A 106      15.638   3.141  14.270  1.00  3.14           C  
ATOM   1549  CE1 PHE A 106      17.856   3.547  15.800  1.00  3.14           C  
ATOM   1550  CE2 PHE A 106      15.708   4.239  15.082  1.00  3.14           C  
ATOM   1551  CZ  PHE A 106      16.815   4.436  15.855  1.00  3.14           C  
ATOM   1552  H   PHE A 106      17.460  -0.752  15.164  1.00  3.14           H  
ATOM   1553  HA  PHE A 106      14.891   0.336  14.492  1.00  3.14           H  
ATOM   1554 1HB  PHE A 106      17.533   0.593  13.114  1.00  3.14           H  
ATOM   1555 2HB  PHE A 106      16.062   1.237  12.412  1.00  3.14           H  
ATOM   1556  HD1 PHE A 106      18.604   1.718  14.961  1.00  3.14           H  
ATOM   1557  HD2 PHE A 106      14.762   2.990  13.664  1.00  3.14           H  
ATOM   1558  HE1 PHE A 106      18.736   3.716  16.411  1.00  3.14           H  
ATOM   1559  HE2 PHE A 106      14.887   4.953  15.114  1.00  3.14           H  
ATOM   1560  HZ  PHE A 106      16.876   5.303  16.507  1.00  3.14           H  
ATOM   1561  N   SER A 107      14.059  -1.751  13.365  1.00  2.39           N  
ATOM   1562  CA  SER A 107      13.339  -2.739  12.561  1.00  2.39           C  
ATOM   1563  C   SER A 107      12.515  -2.083  11.443  1.00  2.39           C  
ATOM   1564  O   SER A 107      11.281  -2.047  11.491  1.00  2.39           O  
ATOM   1565  CB  SER A 107      12.402  -3.527  13.457  1.00  2.39           C  
ATOM   1566  OG  SER A 107      13.110  -4.214  14.455  1.00  2.39           O  
ATOM   1567  H   SER A 107      13.786  -1.597  14.335  1.00  2.39           H  
ATOM   1568  HA  SER A 107      14.067  -3.413  12.107  1.00  2.39           H  
ATOM   1569 1HB  SER A 107      11.683  -2.852  13.921  1.00  2.39           H  
ATOM   1570 2HB  SER A 107      11.842  -4.237  12.852  1.00  2.39           H  
ATOM   1571  HG  SER A 107      13.459  -3.534  15.051  1.00  2.39           H  
ATOM   1572  N   VAL A 108      13.224  -1.524  10.476  1.00  1.82           N  
ATOM   1573  CA  VAL A 108      12.668  -0.825   9.316  1.00  1.82           C  
ATOM   1574  C   VAL A 108      11.929  -1.733   8.338  1.00  1.82           C  
ATOM   1575  O   VAL A 108      12.391  -2.836   8.042  1.00  1.82           O  
ATOM   1576  CB  VAL A 108      13.776  -0.075   8.578  1.00  1.82           C  
ATOM   1577  CG1 VAL A 108      13.244   0.460   7.296  1.00  1.82           C  
ATOM   1578  CG2 VAL A 108      14.271   1.084   9.451  1.00  1.82           C  
ATOM   1579  H   VAL A 108      14.237  -1.583  10.580  1.00  1.82           H  
ATOM   1580  HA  VAL A 108      11.963  -0.082   9.682  1.00  1.82           H  
ATOM   1581  HB  VAL A 108      14.596  -0.752   8.355  1.00  1.82           H  
ATOM   1582 1HG1 VAL A 108      14.020   0.980   6.791  1.00  1.82           H  
ATOM   1583 2HG1 VAL A 108      12.907  -0.350   6.665  1.00  1.82           H  
ATOM   1584 3HG1 VAL A 108      12.421   1.133   7.494  1.00  1.82           H  
ATOM   1585 1HG2 VAL A 108      15.055   1.623   8.922  1.00  1.82           H  
ATOM   1586 2HG2 VAL A 108      13.440   1.762   9.660  1.00  1.82           H  
ATOM   1587 3HG2 VAL A 108      14.665   0.696  10.385  1.00  1.82           H  
ATOM   1588  N   GLU A 109      10.753  -1.280   7.881  1.00  1.41           N  
ATOM   1589  CA  GLU A 109       9.934  -2.023   6.930  1.00  1.41           C  
ATOM   1590  C   GLU A 109      10.236  -1.615   5.476  1.00  1.41           C  
ATOM   1591  O   GLU A 109      10.304  -2.471   4.589  1.00  1.41           O  
ATOM   1592  CB  GLU A 109       8.454  -1.785   7.247  1.00  1.41           C  
ATOM   1593  CG  GLU A 109       8.021  -2.313   8.610  1.00  1.41           C  
ATOM   1594  CD  GLU A 109       6.571  -2.027   8.948  1.00  1.41           C  
ATOM   1595  OE1 GLU A 109       5.900  -1.391   8.172  1.00  1.41           O  
ATOM   1596  OE2 GLU A 109       6.142  -2.447   9.997  1.00  1.41           O  
ATOM   1597  H   GLU A 109      10.436  -0.358   8.157  1.00  1.41           H  
ATOM   1598  HA  GLU A 109      10.154  -3.083   7.040  1.00  1.41           H  
ATOM   1599 1HB  GLU A 109       8.246  -0.715   7.222  1.00  1.41           H  
ATOM   1600 2HB  GLU A 109       7.838  -2.260   6.486  1.00  1.41           H  
ATOM   1601 1HG  GLU A 109       8.180  -3.390   8.632  1.00  1.41           H  
ATOM   1602 2HG  GLU A 109       8.662  -1.868   9.373  1.00  1.41           H  
ATOM   1603  N   TYR A 110      10.429  -0.306   5.236  1.00  1.15           N  
ATOM   1604  CA  TYR A 110      10.682   0.184   3.874  1.00  1.15           C  
ATOM   1605  C   TYR A 110      11.837   1.175   3.804  1.00  1.15           C  
ATOM   1606  O   TYR A 110      11.958   2.052   4.658  1.00  1.15           O  
ATOM   1607  CB  TYR A 110       9.444   0.885   3.306  1.00  1.15           C  
ATOM   1608  CG  TYR A 110       8.210   0.032   3.280  1.00  1.15           C  
ATOM   1609  CD1 TYR A 110       7.335   0.017   4.366  1.00  1.15           C  
ATOM   1610  CD2 TYR A 110       7.962  -0.764   2.190  1.00  1.15           C  
ATOM   1611  CE1 TYR A 110       6.216  -0.797   4.335  1.00  1.15           C  
ATOM   1612  CE2 TYR A 110       6.866  -1.573   2.165  1.00  1.15           C  
ATOM   1613  CZ  TYR A 110       5.987  -1.600   3.220  1.00  1.15           C  
ATOM   1614  OH  TYR A 110       4.893  -2.444   3.173  1.00  1.15           O  
ATOM   1615  H   TYR A 110      10.359   0.346   6.016  1.00  1.15           H  
ATOM   1616  HA  TYR A 110      10.940  -0.664   3.241  1.00  1.15           H  
ATOM   1617 1HB  TYR A 110       9.233   1.770   3.882  1.00  1.15           H  
ATOM   1618 2HB  TYR A 110       9.650   1.214   2.284  1.00  1.15           H  
ATOM   1619  HD1 TYR A 110       7.529   0.637   5.239  1.00  1.15           H  
ATOM   1620  HD2 TYR A 110       8.651  -0.758   1.346  1.00  1.15           H  
ATOM   1621  HE1 TYR A 110       5.532  -0.814   5.186  1.00  1.15           H  
ATOM   1622  HE2 TYR A 110       6.698  -2.203   1.306  1.00  1.15           H  
ATOM   1623  HH  TYR A 110       5.058  -3.145   2.506  1.00  1.15           H  
ATOM   1624  N   TRP A 111      12.610   1.112   2.716  1.00  0.97           N  
ATOM   1625  CA  TRP A 111      13.689   2.079   2.478  1.00  0.97           C  
ATOM   1626  C   TRP A 111      13.469   2.775   1.149  1.00  0.97           C  
ATOM   1627  O   TRP A 111      13.005   2.147   0.196  1.00  0.97           O  
ATOM   1628  CB  TRP A 111      15.042   1.383   2.398  1.00  0.97           C  
ATOM   1629  CG  TRP A 111      15.440   0.694   3.642  1.00  0.97           C  
ATOM   1630  CD1 TRP A 111      15.149  -0.586   4.019  1.00  0.97           C  
ATOM   1631  CD2 TRP A 111      16.210   1.255   4.690  1.00  0.97           C  
ATOM   1632  NE1 TRP A 111      15.700  -0.849   5.239  1.00  0.97           N  
ATOM   1633  CE2 TRP A 111      16.348   0.271   5.672  1.00  0.97           C  
ATOM   1634  CE3 TRP A 111      16.779   2.486   4.879  1.00  0.97           C  
ATOM   1635  CZ2 TRP A 111      17.036   0.504   6.840  1.00  0.97           C  
ATOM   1636  CZ3 TRP A 111      17.454   2.719   6.021  1.00  0.97           C  
ATOM   1637  CH2 TRP A 111      17.584   1.754   6.995  1.00  0.97           C  
ATOM   1638  H   TRP A 111      12.459   0.372   2.045  1.00  0.97           H  
ATOM   1639  HA  TRP A 111      13.696   2.828   3.273  1.00  0.97           H  
ATOM   1640 1HB  TRP A 111      15.024   0.653   1.590  1.00  0.97           H  
ATOM   1641 2HB  TRP A 111      15.809   2.121   2.152  1.00  0.97           H  
ATOM   1642  HD1 TRP A 111      14.565  -1.293   3.432  1.00  0.97           H  
ATOM   1643  HE1 TRP A 111      15.630  -1.724   5.744  1.00  0.97           H  
ATOM   1644  HE3 TRP A 111      16.678   3.265   4.121  1.00  0.97           H  
ATOM   1645  HZ2 TRP A 111      17.145  -0.253   7.619  1.00  0.97           H  
ATOM   1646  HZ3 TRP A 111      17.881   3.691   6.134  1.00  0.97           H  
ATOM   1647  HH2 TRP A 111      18.133   1.980   7.904  1.00  0.97           H  
ATOM   1648  N   GLY A 112      13.824   4.051   1.074  1.00  0.86           N  
ATOM   1649  CA  GLY A 112      13.703   4.787  -0.181  1.00  0.86           C  
ATOM   1650  C   GLY A 112      14.979   4.906  -0.984  1.00  0.86           C  
ATOM   1651  O   GLY A 112      16.016   4.322  -0.660  1.00  0.86           O  
ATOM   1652  H   GLY A 112      14.161   4.532   1.913  1.00  0.86           H  
ATOM   1653 1HA  GLY A 112      12.944   4.317  -0.805  1.00  0.86           H  
ATOM   1654 2HA  GLY A 112      13.347   5.793   0.041  1.00  0.86           H  
ATOM   1655  N   GLN A 113      14.890   5.703  -2.042  1.00  0.78           N  
ATOM   1656  CA  GLN A 113      16.051   5.978  -2.889  1.00  0.78           C  
ATOM   1657  C   GLN A 113      16.908   7.070  -2.291  1.00  0.78           C  
ATOM   1658  O   GLN A 113      16.519   8.232  -2.289  1.00  0.78           O  
ATOM   1659  CB  GLN A 113      15.636   6.389  -4.301  1.00  0.78           C  
ATOM   1660  CG  GLN A 113      16.809   6.869  -5.175  1.00  0.78           C  
ATOM   1661  CD  GLN A 113      17.866   5.823  -5.456  1.00  0.78           C  
ATOM   1662  OE1 GLN A 113      17.605   4.775  -6.065  1.00  0.78           O  
ATOM   1663  NE2 GLN A 113      19.095   6.119  -5.015  1.00  0.78           N  
ATOM   1664  H   GLN A 113      13.973   6.110  -2.240  1.00  0.78           H  
ATOM   1665  HA  GLN A 113      16.656   5.074  -2.954  1.00  0.78           H  
ATOM   1666 1HB  GLN A 113      15.157   5.547  -4.802  1.00  0.78           H  
ATOM   1667 2HB  GLN A 113      14.906   7.198  -4.243  1.00  0.78           H  
ATOM   1668 1HG  GLN A 113      16.415   7.212  -6.128  1.00  0.78           H  
ATOM   1669 2HG  GLN A 113      17.302   7.699  -4.658  1.00  0.78           H  
ATOM   1670 1HE2 GLN A 113      19.849   5.483  -5.169  1.00  0.78           H  
ATOM   1671 2HE2 GLN A 113      19.269   7.010  -4.514  1.00  0.78           H  
ATOM   1672  N   GLY A 114      18.092   6.697  -1.832  1.00  0.72           N  
ATOM   1673  CA  GLY A 114      18.945   7.634  -1.124  1.00  0.72           C  
ATOM   1674  C   GLY A 114      19.453   8.784  -1.967  1.00  0.72           C  
ATOM   1675  O   GLY A 114      19.590   8.675  -3.198  1.00  0.72           O  
ATOM   1676  H   GLY A 114      18.366   5.727  -1.900  1.00  0.72           H  
ATOM   1677 1HA  GLY A 114      18.367   8.038  -0.297  1.00  0.72           H  
ATOM   1678 2HA  GLY A 114      19.788   7.111  -0.685  1.00  0.72           H  
ATOM   1679  N   THR A 115      19.774   9.876  -1.267  1.00  0.68           N  
ATOM   1680  CA  THR A 115      20.287  11.101  -1.864  1.00  0.68           C  
ATOM   1681  C   THR A 115      21.690  11.438  -1.403  1.00  0.68           C  
ATOM   1682  O   THR A 115      22.035  11.276  -0.237  1.00  0.68           O  
ATOM   1683  CB  THR A 115      19.364  12.277  -1.505  1.00  0.68           C  
ATOM   1684  OG1 THR A 115      19.259  12.377  -0.082  1.00  0.68           O  
ATOM   1685  CG2 THR A 115      18.012  12.071  -2.104  1.00  0.68           C  
ATOM   1686  H   THR A 115      19.635   9.818  -0.257  1.00  0.68           H  
ATOM   1687  HA  THR A 115      20.304  10.977  -2.947  1.00  0.68           H  
ATOM   1688  HB  THR A 115      19.792  13.201  -1.888  1.00  0.68           H  
ATOM   1689  HG1 THR A 115      18.798  11.581   0.264  1.00  0.68           H  
ATOM   1690 1HG2 THR A 115      17.360  12.900  -1.840  1.00  0.68           H  
ATOM   1691 2HG2 THR A 115      18.092  11.998  -3.187  1.00  0.68           H  
ATOM   1692 3HG2 THR A 115      17.614  11.150  -1.710  1.00  0.68           H  
ATOM   1693  N   GLN A 116      22.485  11.978  -2.311  1.00  0.66           N  
ATOM   1694  CA  GLN A 116      23.848  12.362  -1.973  1.00  0.66           C  
ATOM   1695  C   GLN A 116      23.952  13.803  -1.502  1.00  0.66           C  
ATOM   1696  O   GLN A 116      23.484  14.721  -2.185  1.00  0.66           O  
ATOM   1697  CB  GLN A 116      24.770  12.159  -3.180  1.00  0.66           C  
ATOM   1698  CG  GLN A 116      26.265  12.547  -2.950  1.00  0.66           C  
ATOM   1699  CD  GLN A 116      27.063  11.580  -2.033  1.00  0.66           C  
ATOM   1700  OE1 GLN A 116      27.120  10.373  -2.300  1.00  0.66           O  
ATOM   1701  NE2 GLN A 116      27.696  12.094  -0.988  1.00  0.66           N  
ATOM   1702  H   GLN A 116      22.149  12.102  -3.256  1.00  0.66           H  
ATOM   1703  HA  GLN A 116      24.198  11.728  -1.162  1.00  0.66           H  
ATOM   1704 1HB  GLN A 116      24.745  11.111  -3.476  1.00  0.66           H  
ATOM   1705 2HB  GLN A 116      24.401  12.746  -4.021  1.00  0.66           H  
ATOM   1706 1HG  GLN A 116      26.761  12.567  -3.918  1.00  0.66           H  
ATOM   1707 2HG  GLN A 116      26.307  13.543  -2.502  1.00  0.66           H  
ATOM   1708 1HE2 GLN A 116      28.231  11.493  -0.404  1.00  0.66           H  
ATOM   1709 2HE2 GLN A 116      27.648  13.087  -0.793  1.00  0.66           H  
ATOM   1710  N   VAL A 117      24.579  13.980  -0.349  1.00  0.66           N  
ATOM   1711  CA  VAL A 117      24.879  15.292   0.205  1.00  0.66           C  
ATOM   1712  C   VAL A 117      26.380  15.445   0.301  1.00  0.66           C  
ATOM   1713  O   VAL A 117      27.068  14.577   0.852  1.00  0.66           O  
ATOM   1714  CB  VAL A 117      24.268  15.470   1.600  1.00  0.66           C  
ATOM   1715  CG1 VAL A 117      24.676  16.833   2.200  1.00  0.66           C  
ATOM   1716  CG2 VAL A 117      22.743  15.361   1.493  1.00  0.66           C  
ATOM   1717  H   VAL A 117      24.878  13.154   0.174  1.00  0.66           H  
ATOM   1718  HA  VAL A 117      24.489  16.063  -0.460  1.00  0.66           H  
ATOM   1719  HB  VAL A 117      24.643  14.709   2.239  1.00  0.66           H  
ATOM   1720 1HG1 VAL A 117      24.240  16.951   3.190  1.00  0.66           H  
ATOM   1721 2HG1 VAL A 117      25.760  16.884   2.278  1.00  0.66           H  
ATOM   1722 3HG1 VAL A 117      24.335  17.620   1.554  1.00  0.66           H  
ATOM   1723 1HG2 VAL A 117      22.296  15.469   2.471  1.00  0.66           H  
ATOM   1724 2HG2 VAL A 117      22.379  16.146   0.841  1.00  0.66           H  
ATOM   1725 3HG2 VAL A 117      22.467  14.387   1.082  1.00  0.66           H  
ATOM   1726  N   THR A 118      26.892  16.533  -0.254  1.00  0.71           N  
ATOM   1727  CA  THR A 118      28.324  16.781  -0.203  1.00  0.71           C  
ATOM   1728  C   THR A 118      28.588  18.096   0.494  1.00  0.71           C  
ATOM   1729  O   THR A 118      27.946  19.100   0.188  1.00  0.71           O  
ATOM   1730  CB  THR A 118      28.961  16.767  -1.617  1.00  0.71           C  
ATOM   1731  OG1 THR A 118      28.754  15.487  -2.233  1.00  0.71           O  
ATOM   1732  CG2 THR A 118      30.457  17.026  -1.505  1.00  0.71           C  
ATOM   1733  H   THR A 118      26.264  17.206  -0.699  1.00  0.71           H  
ATOM   1734  HA  THR A 118      28.793  16.023   0.398  1.00  0.71           H  
ATOM   1735  HB  THR A 118      28.502  17.536  -2.234  1.00  0.71           H  
ATOM   1736  HG1 THR A 118      29.293  15.428  -3.029  1.00  0.71           H  
ATOM   1737 1HG2 THR A 118      30.902  17.011  -2.498  1.00  0.71           H  
ATOM   1738 2HG2 THR A 118      30.635  17.997  -1.047  1.00  0.71           H  
ATOM   1739 3HG2 THR A 118      30.914  16.250  -0.890  1.00  0.71           H  
ATOM   1740  N   VAL A 119      29.514  18.092   1.450  1.00  0.78           N  
ATOM   1741  CA  VAL A 119      29.816  19.327   2.159  1.00  0.78           C  
ATOM   1742  C   VAL A 119      31.284  19.704   1.951  1.00  0.78           C  
ATOM   1743  O   VAL A 119      32.185  18.941   2.302  1.00  0.78           O  
ATOM   1744  CB  VAL A 119      29.530  19.149   3.651  1.00  0.78           C  
ATOM   1745  CG1 VAL A 119      29.824  20.440   4.367  1.00  0.78           C  
ATOM   1746  CG2 VAL A 119      28.095  18.675   3.884  1.00  0.78           C  
ATOM   1747  H   VAL A 119      30.003  17.228   1.694  1.00  0.78           H  
ATOM   1748  HA  VAL A 119      29.190  20.126   1.772  1.00  0.78           H  
ATOM   1749  HB  VAL A 119      30.189  18.396   4.045  1.00  0.78           H  
ATOM   1750 1HG1 VAL A 119      29.646  20.327   5.421  1.00  0.78           H  
ATOM   1751 2HG1 VAL A 119      30.863  20.717   4.199  1.00  0.78           H  
ATOM   1752 3HG1 VAL A 119      29.172  21.219   3.978  1.00  0.78           H  
ATOM   1753 1HG2 VAL A 119      27.941  18.535   4.948  1.00  0.78           H  
ATOM   1754 2HG2 VAL A 119      27.400  19.402   3.510  1.00  0.78           H  
ATOM   1755 3HG2 VAL A 119      27.936  17.726   3.375  1.00  0.78           H  
ATOM   1756  N   SER A 120      31.520  20.875   1.359  1.00  0.90           N  
ATOM   1757  CA  SER A 120      32.883  21.299   1.037  1.00  0.90           C  
ATOM   1758  C   SER A 120      33.413  22.439   1.905  1.00  0.90           C  
ATOM   1759  O   SER A 120      32.655  23.192   2.518  1.00  0.90           O  
ATOM   1760  CB  SER A 120      32.961  21.681  -0.431  1.00  0.90           C  
ATOM   1761  OG  SER A 120      32.148  22.787  -0.709  1.00  0.90           O  
ATOM   1762  H   SER A 120      30.724  21.463   1.104  1.00  0.90           H  
ATOM   1763  HA  SER A 120      33.542  20.445   1.189  1.00  0.90           H  
ATOM   1764 1HB  SER A 120      33.993  21.912  -0.692  1.00  0.90           H  
ATOM   1765 2HB  SER A 120      32.652  20.834  -1.038  1.00  0.90           H  
ATOM   1766  HG  SER A 120      31.262  22.552  -0.389  1.00  0.90           H  
ATOM   1767  N   SER A 121      34.729  22.595   1.918  1.00  1.04           N  
ATOM   1768  CA  SER A 121      35.357  23.672   2.668  1.00  1.04           C  
ATOM   1769  C   SER A 121      36.701  24.018   2.052  1.00  1.04           C  
ATOM   1770  O   SER A 121      37.087  25.186   2.013  1.00  1.04           O  
ATOM   1771  OXT SER A 121      37.247  23.172   1.348  1.00  1.04           O  
ATOM   1772  CB  SER A 121      35.542  23.265   4.118  1.00  1.04           C  
ATOM   1773  OG  SER A 121      36.157  24.287   4.851  1.00  1.04           O  
ATOM   1774  H   SER A 121      35.309  21.951   1.397  1.00  1.04           H  
ATOM   1775  HA  SER A 121      34.717  24.554   2.622  1.00  1.04           H  
ATOM   1776 1HB  SER A 121      34.580  23.028   4.555  1.00  1.04           H  
ATOM   1777 2HB  SER A 121      36.151  22.363   4.167  1.00  1.04           H  
ATOM   1778  HG  SER A 121      36.239  23.958   5.749  1.00  1.04           H  
TER    1779
ENDMDL

REMARK ID 356038 MODEL 4 2022-07-02_00000374_2_19
PFRMAT TS
TARGET 2022-07-02_00000374_2_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       4.898  -1.712   0.272  1.00  1.62           N  
ATOM      2  CA  GLN A   1       4.754  -1.091   1.585  1.00  1.62           C  
ATOM      3  C   GLN A   1       3.729   0.043   1.533  1.00  1.62           C  
ATOM      4  O   GLN A   1       2.874   0.065   0.641  1.00  1.62           O  
ATOM      5  CB  GLN A   1       6.117  -0.567   2.048  1.00  1.62           C  
ATOM      6  CG  GLN A   1       7.204  -1.636   2.201  1.00  1.62           C  
ATOM      7  CD  GLN A   1       6.923  -2.644   3.323  1.00  1.62           C  
ATOM      8  OE1 GLN A   1       6.747  -2.278   4.493  1.00  1.62           O  
ATOM      9  NE2 GLN A   1       6.888  -3.923   2.968  1.00  1.62           N  
ATOM     10 1H   GLN A   1       5.854  -1.610  -0.038  1.00  1.62           H  
ATOM     11 2H   GLN A   1       4.668  -2.692   0.333  1.00  1.62           H  
ATOM     12 3H   GLN A   1       4.283  -1.257  -0.387  1.00  1.62           H  
ATOM     13  HA  GLN A   1       4.398  -1.840   2.293  1.00  1.62           H  
ATOM     14 1HB  GLN A   1       6.473   0.182   1.339  1.00  1.62           H  
ATOM     15 2HB  GLN A   1       6.024  -0.088   2.989  1.00  1.62           H  
ATOM     16 1HG  GLN A   1       7.290  -2.187   1.263  1.00  1.62           H  
ATOM     17 2HG  GLN A   1       8.147  -1.138   2.424  1.00  1.62           H  
ATOM     18 1HE2 GLN A   1       6.713  -4.631   3.655  1.00  1.62           H  
ATOM     19 2HE2 GLN A   1       7.039  -4.183   2.014  1.00  1.62           H  
ATOM     20  N   VAL A   2       3.828   0.978   2.480  1.00  1.36           N  
ATOM     21  CA  VAL A   2       2.981   2.171   2.528  1.00  1.36           C  
ATOM     22  C   VAL A   2       3.854   3.417   2.472  1.00  1.36           C  
ATOM     23  O   VAL A   2       4.869   3.513   3.165  1.00  1.36           O  
ATOM     24  CB  VAL A   2       2.110   2.202   3.796  1.00  1.36           C  
ATOM     25  CG1 VAL A   2       1.283   3.497   3.865  1.00  1.36           C  
ATOM     26  CG2 VAL A   2       1.202   1.004   3.795  1.00  1.36           C  
ATOM     27  H   VAL A   2       4.526   0.882   3.204  1.00  1.36           H  
ATOM     28  HA  VAL A   2       2.320   2.174   1.660  1.00  1.36           H  
ATOM     29  HB  VAL A   2       2.738   2.184   4.650  1.00  1.36           H  
ATOM     30 1HG1 VAL A   2       0.682   3.495   4.772  1.00  1.36           H  
ATOM     31 2HG1 VAL A   2       1.947   4.361   3.877  1.00  1.36           H  
ATOM     32 3HG1 VAL A   2       0.626   3.552   2.993  1.00  1.36           H  
ATOM     33 1HG2 VAL A   2       0.584   1.011   4.688  1.00  1.36           H  
ATOM     34 2HG2 VAL A   2       0.570   1.057   2.916  1.00  1.36           H  
ATOM     35 3HG2 VAL A   2       1.788   0.092   3.774  1.00  1.36           H  
ATOM     36  N   GLN A   3       3.480   4.338   1.599  1.00  1.13           N  
ATOM     37  CA  GLN A   3       4.204   5.583   1.410  1.00  1.13           C  
ATOM     38  C   GLN A   3       3.406   6.772   1.912  1.00  1.13           C  
ATOM     39  O   GLN A   3       2.231   6.943   1.556  1.00  1.13           O  
ATOM     40  CB  GLN A   3       4.538   5.813  -0.070  1.00  1.13           C  
ATOM     41  CG  GLN A   3       5.276   7.145  -0.350  1.00  1.13           C  
ATOM     42  CD  GLN A   3       6.741   7.135   0.129  1.00  1.13           C  
ATOM     43  OE1 GLN A   3       7.533   6.299  -0.329  1.00  1.13           O  
ATOM     44  NE2 GLN A   3       7.107   8.037   1.049  1.00  1.13           N  
ATOM     45  H   GLN A   3       2.629   4.176   1.065  1.00  1.13           H  
ATOM     46  HA  GLN A   3       5.134   5.539   1.977  1.00  1.13           H  
ATOM     47 1HB  GLN A   3       5.159   4.995  -0.434  1.00  1.13           H  
ATOM     48 2HB  GLN A   3       3.612   5.805  -0.654  1.00  1.13           H  
ATOM     49 1HG  GLN A   3       5.272   7.323  -1.424  1.00  1.13           H  
ATOM     50 2HG  GLN A   3       4.763   7.957   0.155  1.00  1.13           H  
ATOM     51 1HE2 GLN A   3       8.048   8.051   1.387  1.00  1.13           H  
ATOM     52 2HE2 GLN A   3       6.435   8.713   1.433  1.00  1.13           H  
ATOM     53  N   LEU A   4       4.024   7.576   2.764  1.00  0.94           N  
ATOM     54  CA  LEU A   4       3.376   8.783   3.240  1.00  0.94           C  
ATOM     55  C   LEU A   4       4.013   9.978   2.534  1.00  0.94           C  
ATOM     56  O   LEU A   4       5.242  10.021   2.364  1.00  0.94           O  
ATOM     57  CB  LEU A   4       3.528   8.904   4.755  1.00  0.94           C  
ATOM     58  CG  LEU A   4       3.008   7.744   5.555  1.00  0.94           C  
ATOM     59  CD1 LEU A   4       3.268   7.998   7.020  1.00  0.94           C  
ATOM     60  CD2 LEU A   4       1.566   7.566   5.263  1.00  0.94           C  
ATOM     61  H   LEU A   4       4.967   7.359   3.062  1.00  0.94           H  
ATOM     62  HA  LEU A   4       2.321   8.748   2.989  1.00  0.94           H  
ATOM     63 1HB  LEU A   4       4.558   8.972   4.974  1.00  0.94           H  
ATOM     64 2HB  LEU A   4       3.035   9.812   5.094  1.00  0.94           H  
ATOM     65  HG  LEU A   4       3.548   6.838   5.272  1.00  0.94           H  
ATOM     66 1HD1 LEU A   4       2.934   7.167   7.597  1.00  0.94           H  
ATOM     67 2HD1 LEU A   4       4.313   8.120   7.178  1.00  0.94           H  
ATOM     68 3HD1 LEU A   4       2.751   8.896   7.340  1.00  0.94           H  
ATOM     69 1HD2 LEU A   4       1.189   6.728   5.807  1.00  0.94           H  
ATOM     70 2HD2 LEU A   4       1.022   8.474   5.546  1.00  0.94           H  
ATOM     71 3HD2 LEU A   4       1.446   7.383   4.205  1.00  0.94           H  
ATOM     72  N   VAL A   5       3.193  10.929   2.101  1.00  0.81           N  
ATOM     73  CA  VAL A   5       3.697  12.121   1.427  1.00  0.81           C  
ATOM     74  C   VAL A   5       3.176  13.374   2.091  1.00  0.81           C  
ATOM     75  O   VAL A   5       1.964  13.549   2.240  1.00  0.81           O  
ATOM     76  CB  VAL A   5       3.301  12.126  -0.058  1.00  0.81           C  
ATOM     77  CG1 VAL A   5       3.818  13.392  -0.726  1.00  0.81           C  
ATOM     78  CG2 VAL A   5       3.846  10.870  -0.744  1.00  0.81           C  
ATOM     79  H   VAL A   5       2.188  10.809   2.245  1.00  0.81           H  
ATOM     80  HA  VAL A   5       4.787  12.128   1.492  1.00  0.81           H  
ATOM     81  HB  VAL A   5       2.213  12.137  -0.138  1.00  0.81           H  
ATOM     82 1HG1 VAL A   5       3.520  13.399  -1.773  1.00  0.81           H  
ATOM     83 2HG1 VAL A   5       3.402  14.270  -0.228  1.00  0.81           H  
ATOM     84 3HG1 VAL A   5       4.904  13.421  -0.658  1.00  0.81           H  
ATOM     85 1HG2 VAL A   5       3.554  10.874  -1.792  1.00  0.81           H  
ATOM     86 2HG2 VAL A   5       4.934  10.855  -0.668  1.00  0.81           H  
ATOM     87 3HG2 VAL A   5       3.437   9.985  -0.264  1.00  0.81           H  
ATOM     88  N   GLU A   6       4.089  14.253   2.482  1.00  0.72           N  
ATOM     89  CA  GLU A   6       3.708  15.464   3.184  1.00  0.72           C  
ATOM     90  C   GLU A   6       3.957  16.720   2.364  1.00  0.72           C  
ATOM     91  O   GLU A   6       4.844  16.754   1.507  1.00  0.72           O  
ATOM     92  CB  GLU A   6       4.478  15.567   4.485  1.00  0.72           C  
ATOM     93  CG  GLU A   6       4.257  14.462   5.445  1.00  0.72           C  
ATOM     94  CD  GLU A   6       5.111  14.651   6.610  1.00  0.72           C  
ATOM     95  OE1 GLU A   6       5.235  15.771   7.045  1.00  0.72           O  
ATOM     96  OE2 GLU A   6       5.686  13.692   7.057  1.00  0.72           O  
ATOM     97  H   GLU A   6       5.068  14.068   2.312  1.00  0.72           H  
ATOM     98  HA  GLU A   6       2.653  15.404   3.397  1.00  0.72           H  
ATOM     99 1HB  GLU A   6       5.531  15.622   4.271  1.00  0.72           H  
ATOM    100 2HB  GLU A   6       4.186  16.485   4.994  1.00  0.72           H  
ATOM    101 1HG  GLU A   6       3.216  14.470   5.763  1.00  0.72           H  
ATOM    102 2HG  GLU A   6       4.466  13.498   4.983  1.00  0.72           H  
ATOM    103  N   SER A   7       3.189  17.765   2.662  1.00  0.67           N  
ATOM    104  CA  SER A   7       3.355  19.049   1.990  1.00  0.67           C  
ATOM    105  C   SER A   7       2.804  20.244   2.773  1.00  0.67           C  
ATOM    106  O   SER A   7       2.025  20.084   3.713  1.00  0.67           O  
ATOM    107  CB  SER A   7       2.676  18.987   0.639  1.00  0.67           C  
ATOM    108  OG  SER A   7       1.283  18.864   0.774  1.00  0.67           O  
ATOM    109  H   SER A   7       2.459  17.624   3.361  1.00  0.67           H  
ATOM    110  HA  SER A   7       4.423  19.211   1.838  1.00  0.67           H  
ATOM    111 1HB  SER A   7       2.908  19.890   0.077  1.00  0.67           H  
ATOM    112 2HB  SER A   7       3.065  18.143   0.069  1.00  0.67           H  
ATOM    113  HG  SER A   7       1.119  17.965   1.090  1.00  0.67           H  
ATOM    114  N   GLY A   8       3.177  21.460   2.344  1.00  0.65           N  
ATOM    115  CA  GLY A   8       2.655  22.690   2.963  1.00  0.65           C  
ATOM    116  C   GLY A   8       3.638  23.430   3.881  1.00  0.65           C  
ATOM    117  O   GLY A   8       3.257  24.364   4.581  1.00  0.65           O  
ATOM    118  H   GLY A   8       3.817  21.537   1.566  1.00  0.65           H  
ATOM    119 1HA  GLY A   8       2.337  23.369   2.172  1.00  0.65           H  
ATOM    120 2HA  GLY A   8       1.756  22.450   3.531  1.00  0.65           H  
ATOM    121  N   GLY A   9       4.908  23.043   3.880  1.00  0.63           N  
ATOM    122  CA  GLY A   9       5.855  23.738   4.753  1.00  0.63           C  
ATOM    123  C   GLY A   9       6.226  25.091   4.153  1.00  0.63           C  
ATOM    124  O   GLY A   9       5.689  25.486   3.113  1.00  0.63           O  
ATOM    125  H   GLY A   9       5.209  22.276   3.303  1.00  0.63           H  
ATOM    126 1HA  GLY A   9       5.421  23.876   5.743  1.00  0.63           H  
ATOM    127 2HA  GLY A   9       6.754  23.135   4.882  1.00  0.63           H  
ATOM    128  N   GLY A  10       7.139  25.806   4.805  1.00  0.62           N  
ATOM    129  CA  GLY A  10       7.521  27.137   4.339  1.00  0.62           C  
ATOM    130  C   GLY A  10       7.765  28.129   5.477  1.00  0.62           C  
ATOM    131  O   GLY A  10       7.766  27.759   6.657  1.00  0.62           O  
ATOM    132  H   GLY A  10       7.588  25.397   5.621  1.00  0.62           H  
ATOM    133 1HA  GLY A  10       8.423  27.053   3.732  1.00  0.62           H  
ATOM    134 2HA  GLY A  10       6.741  27.525   3.687  1.00  0.62           H  
ATOM    135  N   LEU A  11       7.984  29.387   5.091  1.00  0.61           N  
ATOM    136  CA  LEU A  11       8.269  30.487   6.013  1.00  0.61           C  
ATOM    137  C   LEU A  11       7.059  31.365   6.295  1.00  0.61           C  
ATOM    138  O   LEU A  11       6.427  31.893   5.376  1.00  0.61           O  
ATOM    139  CB  LEU A  11       9.394  31.364   5.457  1.00  0.61           C  
ATOM    140  CG  LEU A  11       9.725  32.633   6.275  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      10.262  32.250   7.624  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      10.741  33.461   5.517  1.00  0.61           C  
ATOM    143  H   LEU A  11       7.952  29.593   4.102  1.00  0.61           H  
ATOM    144  HA  LEU A  11       8.597  30.061   6.960  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      10.301  30.765   5.401  1.00  0.61           H  
ATOM    146 2HB  LEU A  11       9.125  31.678   4.450  1.00  0.61           H  
ATOM    147  HG  LEU A  11       8.815  33.219   6.427  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      10.481  33.143   8.183  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11       9.526  31.671   8.155  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      11.165  31.668   7.498  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      10.972  34.362   6.089  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      11.650  32.878   5.373  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      10.331  33.741   4.548  1.00  0.61           H  
ATOM    154  N   VAL A  12       6.754  31.505   7.577  1.00  0.61           N  
ATOM    155  CA  VAL A  12       5.648  32.314   8.062  1.00  0.61           C  
ATOM    156  C   VAL A  12       6.126  33.278   9.147  1.00  0.61           C  
ATOM    157  O   VAL A  12       7.253  33.165   9.644  1.00  0.61           O  
ATOM    158  CB  VAL A  12       4.534  31.417   8.626  1.00  0.61           C  
ATOM    159  CG1 VAL A  12       3.987  30.491   7.556  1.00  0.61           C  
ATOM    160  CG2 VAL A  12       5.095  30.620   9.739  1.00  0.61           C  
ATOM    161  H   VAL A  12       7.328  31.009   8.259  1.00  0.61           H  
ATOM    162  HA  VAL A  12       5.246  32.892   7.231  1.00  0.61           H  
ATOM    163  HB  VAL A  12       3.713  32.038   8.984  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12       3.200  29.880   7.983  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12       3.581  31.081   6.735  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12       4.781  29.848   7.181  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12       4.331  30.004  10.124  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12       5.908  30.001   9.370  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12       5.464  31.288  10.514  1.00  0.61           H  
ATOM    170  N   GLN A  13       5.284  34.247   9.480  1.00  0.61           N  
ATOM    171  CA  GLN A  13       5.588  35.168  10.568  1.00  0.61           C  
ATOM    172  C   GLN A  13       4.873  34.729  11.835  1.00  0.61           C  
ATOM    173  O   GLN A  13       3.789  34.139  11.765  1.00  0.61           O  
ATOM    174  CB  GLN A  13       5.166  36.595  10.204  1.00  0.61           C  
ATOM    175  CG  GLN A  13       5.920  37.193   9.016  1.00  0.61           C  
ATOM    176  CD  GLN A  13       5.481  38.626   8.702  1.00  0.61           C  
ATOM    177  OE1 GLN A  13       4.285  38.916   8.602  1.00  0.61           O  
ATOM    178  NE2 GLN A  13       6.449  39.524   8.546  1.00  0.61           N  
ATOM    179  H   GLN A  13       4.398  34.322   9.002  1.00  0.61           H  
ATOM    180  HA  GLN A  13       6.660  35.157  10.765  1.00  0.61           H  
ATOM    181 1HB  GLN A  13       4.101  36.613   9.982  1.00  0.61           H  
ATOM    182 2HB  GLN A  13       5.328  37.244  11.068  1.00  0.61           H  
ATOM    183 1HG  GLN A  13       6.987  37.202   9.250  1.00  0.61           H  
ATOM    184 2HG  GLN A  13       5.736  36.578   8.136  1.00  0.61           H  
ATOM    185 1HE2 GLN A  13       6.221  40.477   8.340  1.00  0.61           H  
ATOM    186 2HE2 GLN A  13       7.407  39.248   8.636  1.00  0.61           H  
ATOM    187  N   ALA A  14       5.454  35.055  12.982  1.00  0.60           N  
ATOM    188  CA  ALA A  14       4.826  34.762  14.255  1.00  0.60           C  
ATOM    189  C   ALA A  14       3.460  35.414  14.297  1.00  0.60           C  
ATOM    190  O   ALA A  14       3.270  36.535  13.822  1.00  0.60           O  
ATOM    191  CB  ALA A  14       5.693  35.249  15.405  1.00  0.60           C  
ATOM    192  H   ALA A  14       6.373  35.482  12.974  1.00  0.60           H  
ATOM    193  HA  ALA A  14       4.690  33.686  14.335  1.00  0.60           H  
ATOM    194 1HB  ALA A  14       5.201  35.006  16.346  1.00  0.60           H  
ATOM    195 2HB  ALA A  14       6.661  34.754  15.353  1.00  0.60           H  
ATOM    196 3HB  ALA A  14       5.829  36.324  15.329  1.00  0.60           H  
ATOM    197  N   GLY A  15       2.505  34.684  14.851  1.00  0.60           N  
ATOM    198  CA  GLY A  15       1.124  35.113  14.968  1.00  0.60           C  
ATOM    199  C   GLY A  15       0.291  34.635  13.778  1.00  0.60           C  
ATOM    200  O   GLY A  15      -0.940  34.695  13.819  1.00  0.60           O  
ATOM    201  H   GLY A  15       2.756  33.776  15.223  1.00  0.60           H  
ATOM    202 1HA  GLY A  15       0.704  34.719  15.893  1.00  0.60           H  
ATOM    203 2HA  GLY A  15       1.086  36.199  15.031  1.00  0.60           H  
ATOM    204  N   GLY A  16       0.957  34.125  12.737  1.00  0.59           N  
ATOM    205  CA  GLY A  16       0.280  33.649  11.543  1.00  0.59           C  
ATOM    206  C   GLY A  16      -0.115  32.184  11.644  1.00  0.59           C  
ATOM    207  O   GLY A  16      -0.190  31.611  12.742  1.00  0.59           O  
ATOM    208  H   GLY A  16       1.978  34.110  12.733  1.00  0.59           H  
ATOM    209 1HA  GLY A  16      -0.606  34.256  11.358  1.00  0.59           H  
ATOM    210 2HA  GLY A  16       0.941  33.787  10.687  1.00  0.59           H  
ATOM    211  N   SER A  17      -0.345  31.564  10.487  1.00  0.59           N  
ATOM    212  CA  SER A  17      -0.794  30.180  10.461  1.00  0.59           C  
ATOM    213  C   SER A  17      -0.235  29.409   9.276  1.00  0.59           C  
ATOM    214  O   SER A  17       0.194  29.993   8.278  1.00  0.59           O  
ATOM    215  CB  SER A  17      -2.312  30.137  10.398  1.00  0.59           C  
ATOM    216  OG  SER A  17      -2.776  30.692   9.196  1.00  0.59           O  
ATOM    217  H   SER A  17      -0.239  32.068   9.620  1.00  0.59           H  
ATOM    218  HA  SER A  17      -0.455  29.693  11.374  1.00  0.59           H  
ATOM    219 1HB  SER A  17      -2.646  29.099  10.479  1.00  0.59           H  
ATOM    220 2HB  SER A  17      -2.730  30.679  11.245  1.00  0.59           H  
ATOM    221  HG  SER A  17      -2.389  30.156   8.500  1.00  0.59           H  
ATOM    222  N   LEU A  18      -0.266  28.087   9.402  1.00  0.59           N  
ATOM    223  CA  LEU A  18       0.195  27.174   8.362  1.00  0.59           C  
ATOM    224  C   LEU A  18      -0.573  25.847   8.356  1.00  0.59           C  
ATOM    225  O   LEU A  18      -0.977  25.354   9.405  1.00  0.59           O  
ATOM    226  CB  LEU A  18       1.698  26.947   8.530  1.00  0.59           C  
ATOM    227  CG  LEU A  18       2.371  26.072   7.497  1.00  0.59           C  
ATOM    228  CD1 LEU A  18       3.770  26.577   7.230  1.00  0.59           C  
ATOM    229  CD2 LEU A  18       2.449  24.699   8.019  1.00  0.59           C  
ATOM    230  H   LEU A  18      -0.611  27.717  10.289  1.00  0.59           H  
ATOM    231  HA  LEU A  18       0.035  27.654   7.398  1.00  0.59           H  
ATOM    232 1HB  LEU A  18       2.193  27.904   8.520  1.00  0.59           H  
ATOM    233 2HB  LEU A  18       1.874  26.493   9.490  1.00  0.59           H  
ATOM    234  HG  LEU A  18       1.808  26.084   6.563  1.00  0.59           H  
ATOM    235 1HD1 LEU A  18       4.255  25.935   6.497  1.00  0.59           H  
ATOM    236 2HD1 LEU A  18       3.728  27.591   6.844  1.00  0.59           H  
ATOM    237 3HD1 LEU A  18       4.317  26.563   8.136  1.00  0.59           H  
ATOM    238 1HD2 LEU A  18       2.933  24.101   7.273  1.00  0.59           H  
ATOM    239 2HD2 LEU A  18       3.029  24.692   8.932  1.00  0.59           H  
ATOM    240 3HD2 LEU A  18       1.460  24.313   8.218  1.00  0.59           H  
ATOM    241  N   ARG A  19      -0.844  25.288   7.178  1.00  0.60           N  
ATOM    242  CA  ARG A  19      -1.483  23.971   7.156  1.00  0.60           C  
ATOM    243  C   ARG A  19      -0.609  22.924   6.471  1.00  0.60           C  
ATOM    244  O   ARG A  19      -0.218  23.095   5.316  1.00  0.60           O  
ATOM    245  CB  ARG A  19      -2.819  24.005   6.428  1.00  0.60           C  
ATOM    246  CG  ARG A  19      -3.534  22.648   6.388  1.00  0.60           C  
ATOM    247  CD  ARG A  19      -4.842  22.704   5.678  1.00  0.60           C  
ATOM    248  NE  ARG A  19      -5.845  23.485   6.391  1.00  0.60           N  
ATOM    249  CZ  ARG A  19      -7.097  23.705   5.934  1.00  0.60           C  
ATOM    250  NH1 ARG A  19      -7.482  23.194   4.781  1.00  0.60           N  
ATOM    251  NH2 ARG A  19      -7.935  24.434   6.645  1.00  0.60           N  
ATOM    252  H   ARG A  19      -0.552  25.731   6.317  1.00  0.60           H  
ATOM    253  HA  ARG A  19      -1.658  23.645   8.179  1.00  0.60           H  
ATOM    254 1HB  ARG A  19      -3.477  24.719   6.915  1.00  0.60           H  
ATOM    255 2HB  ARG A  19      -2.670  24.336   5.403  1.00  0.60           H  
ATOM    256 1HG  ARG A  19      -2.904  21.917   5.883  1.00  0.60           H  
ATOM    257 2HG  ARG A  19      -3.715  22.313   7.415  1.00  0.60           H  
ATOM    258 1HD  ARG A  19      -4.699  23.153   4.698  1.00  0.60           H  
ATOM    259 2HD  ARG A  19      -5.227  21.696   5.559  1.00  0.60           H  
ATOM    260  HE  ARG A  19      -5.585  23.918   7.292  1.00  0.60           H  
ATOM    261 1HH1 ARG A  19      -6.839  22.639   4.236  1.00  0.60           H  
ATOM    262 2HH1 ARG A  19      -8.418  23.360   4.443  1.00  0.60           H  
ATOM    263 1HH2 ARG A  19      -7.630  24.823   7.532  1.00  0.60           H  
ATOM    264 2HH2 ARG A  19      -8.870  24.603   6.309  1.00  0.60           H  
ATOM    265  N   LEU A  20      -0.326  21.834   7.183  1.00  0.61           N  
ATOM    266  CA  LEU A  20       0.443  20.734   6.612  1.00  0.61           C  
ATOM    267  C   LEU A  20      -0.496  19.604   6.253  1.00  0.61           C  
ATOM    268  O   LEU A  20      -1.431  19.300   6.994  1.00  0.61           O  
ATOM    269  CB  LEU A  20       1.505  20.189   7.578  1.00  0.61           C  
ATOM    270  CG  LEU A  20       2.594  21.123   8.000  1.00  0.61           C  
ATOM    271  CD1 LEU A  20       3.460  20.471   9.036  1.00  0.61           C  
ATOM    272  CD2 LEU A  20       3.417  21.460   6.788  1.00  0.61           C  
ATOM    273  H   LEU A  20      -0.674  21.760   8.137  1.00  0.61           H  
ATOM    274  HA  LEU A  20       0.936  21.078   5.706  1.00  0.61           H  
ATOM    275 1HB  LEU A  20       1.015  19.823   8.468  1.00  0.61           H  
ATOM    276 2HB  LEU A  20       1.991  19.350   7.084  1.00  0.61           H  
ATOM    277  HG  LEU A  20       2.168  22.004   8.422  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20       4.252  21.160   9.328  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20       2.864  20.215   9.901  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20       3.900  19.573   8.616  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20       4.225  22.135   7.061  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20       3.835  20.547   6.366  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20       2.771  21.931   6.054  1.00  0.61           H  
ATOM    284  N   SER A  21      -0.231  18.944   5.147  1.00  0.65           N  
ATOM    285  CA  SER A  21      -1.047  17.802   4.773  1.00  0.65           C  
ATOM    286  C   SER A  21      -0.198  16.561   4.698  1.00  0.65           C  
ATOM    287  O   SER A  21       0.997  16.647   4.410  1.00  0.65           O  
ATOM    288  CB  SER A  21      -1.726  18.054   3.439  1.00  0.65           C  
ATOM    289  OG  SER A  21      -0.786  18.193   2.412  1.00  0.65           O  
ATOM    290  H   SER A  21       0.548  19.251   4.563  1.00  0.65           H  
ATOM    291  HA  SER A  21      -1.813  17.640   5.528  1.00  0.65           H  
ATOM    292 1HB  SER A  21      -2.401  17.227   3.215  1.00  0.65           H  
ATOM    293 2HB  SER A  21      -2.322  18.957   3.505  1.00  0.65           H  
ATOM    294  HG  SER A  21      -0.290  19.000   2.628  1.00  0.65           H  
ATOM    295  N   CYS A  22      -0.834  15.411   4.895  1.00  0.72           N  
ATOM    296  CA  CYS A  22      -0.174  14.122   4.728  1.00  0.72           C  
ATOM    297  C   CYS A  22      -1.085  13.098   4.078  1.00  0.72           C  
ATOM    298  O   CYS A  22      -2.143  12.772   4.604  1.00  0.72           O  
ATOM    299  CB  CYS A  22       0.275  13.560   6.057  1.00  0.72           C  
ATOM    300  SG  CYS A  22       1.117  11.979   5.908  1.00  0.72           S  
ATOM    301  H   CYS A  22      -1.797  15.432   5.206  1.00  0.72           H  
ATOM    302  HA  CYS A  22       0.698  14.266   4.097  1.00  0.72           H  
ATOM    303 1HB  CYS A  22       0.956  14.259   6.521  1.00  0.72           H  
ATOM    304 2HB  CYS A  22      -0.584  13.436   6.719  1.00  0.72           H  
ATOM    305  N   ALA A  23      -0.639  12.583   2.943  1.00  0.84           N  
ATOM    306  CA  ALA A  23      -1.420  11.601   2.218  1.00  0.84           C  
ATOM    307  C   ALA A  23      -0.803  10.231   2.367  1.00  0.84           C  
ATOM    308  O   ALA A  23       0.422  10.093   2.356  1.00  0.84           O  
ATOM    309  CB  ALA A  23      -1.495  11.978   0.756  1.00  0.84           C  
ATOM    310  H   ALA A  23       0.259  12.895   2.577  1.00  0.84           H  
ATOM    311  HA  ALA A  23      -2.422  11.576   2.633  1.00  0.84           H  
ATOM    312 1HB  ALA A  23      -2.100  11.236   0.229  1.00  0.84           H  
ATOM    313 2HB  ALA A  23      -1.960  12.960   0.658  1.00  0.84           H  
ATOM    314 3HB  ALA A  23      -0.492  12.002   0.334  1.00  0.84           H  
ATOM    315  N   ALA A  24      -1.639   9.204   2.455  1.00  1.05           N  
ATOM    316  CA  ALA A  24      -1.110   7.849   2.506  1.00  1.05           C  
ATOM    317  C   ALA A  24      -1.497   7.079   1.248  1.00  1.05           C  
ATOM    318  O   ALA A  24      -2.623   7.202   0.754  1.00  1.05           O  
ATOM    319  CB  ALA A  24      -1.610   7.149   3.766  1.00  1.05           C  
ATOM    320  H   ALA A  24      -2.646   9.380   2.503  1.00  1.05           H  
ATOM    321  HA  ALA A  24      -0.025   7.900   2.533  1.00  1.05           H  
ATOM    322 1HB  ALA A  24      -1.192   6.142   3.812  1.00  1.05           H  
ATOM    323 2HB  ALA A  24      -1.299   7.713   4.646  1.00  1.05           H  
ATOM    324 3HB  ALA A  24      -2.695   7.092   3.741  1.00  1.05           H  
ATOM    325  N   SER A  25      -0.578   6.240   0.764  1.00  1.37           N  
ATOM    326  CA  SER A  25      -0.826   5.405  -0.410  1.00  1.37           C  
ATOM    327  C   SER A  25      -0.058   4.085  -0.349  1.00  1.37           C  
ATOM    328  O   SER A  25       0.935   3.969   0.370  1.00  1.37           O  
ATOM    329  CB  SER A  25      -0.432   6.171  -1.660  1.00  1.37           C  
ATOM    330  OG  SER A  25       0.956   6.419  -1.695  1.00  1.37           O  
ATOM    331  H   SER A  25       0.351   6.236   1.186  1.00  1.37           H  
ATOM    332  HA  SER A  25      -1.892   5.177  -0.453  1.00  1.37           H  
ATOM    333 1HB  SER A  25      -0.724   5.605  -2.542  1.00  1.37           H  
ATOM    334 2HB  SER A  25      -0.971   7.117  -1.686  1.00  1.37           H  
ATOM    335  HG  SER A  25       1.180   6.842  -0.854  1.00  1.37           H  
ATOM    336  N   GLY A  26      -0.466   3.116  -1.170  1.00  1.81           N  
ATOM    337  CA  GLY A  26       0.201   1.815  -1.180  1.00  1.81           C  
ATOM    338  C   GLY A  26      -0.661   0.772  -0.483  1.00  1.81           C  
ATOM    339  O   GLY A  26      -1.868   0.728  -0.696  1.00  1.81           O  
ATOM    340  H   GLY A  26      -1.270   3.267  -1.761  1.00  1.81           H  
ATOM    341 1HA  GLY A  26       0.392   1.508  -2.209  1.00  1.81           H  
ATOM    342 2HA  GLY A  26       1.166   1.884  -0.679  1.00  1.81           H  
ATOM    343  N   ARG A  27      -0.023  -0.090   0.296  1.00  2.33           N  
ATOM    344  CA  ARG A  27      -0.677  -1.206   0.984  1.00  2.33           C  
ATOM    345  C   ARG A  27      -1.569  -0.719   2.119  1.00  2.33           C  
ATOM    346  O   ARG A  27      -1.798   0.483   2.249  1.00  2.33           O  
ATOM    347  CB  ARG A  27       0.345  -2.213   1.486  1.00  2.33           C  
ATOM    348  CG  ARG A  27       1.122  -2.886   0.378  1.00  2.33           C  
ATOM    349  CD  ARG A  27       0.218  -3.784  -0.418  1.00  2.33           C  
ATOM    350  NE  ARG A  27       0.928  -4.536  -1.442  1.00  2.33           N  
ATOM    351  CZ  ARG A  27       0.339  -5.357  -2.339  1.00  2.33           C  
ATOM    352  NH1 ARG A  27      -0.970  -5.520  -2.334  1.00  2.33           N  
ATOM    353  NH2 ARG A  27       1.077  -6.000  -3.227  1.00  2.33           N  
ATOM    354  H   ARG A  27       0.981   0.032   0.419  1.00  2.33           H  
ATOM    355  HA  ARG A  27      -1.313  -1.720   0.262  1.00  2.33           H  
ATOM    356 1HB  ARG A  27       1.059  -1.712   2.138  1.00  2.33           H  
ATOM    357 2HB  ARG A  27      -0.138  -2.993   2.064  1.00  2.33           H  
ATOM    358 1HG  ARG A  27       1.534  -2.128  -0.289  1.00  2.33           H  
ATOM    359 2HG  ARG A  27       1.931  -3.482   0.801  1.00  2.33           H  
ATOM    360 1HD  ARG A  27      -0.265  -4.495   0.252  1.00  2.33           H  
ATOM    361 2HD  ARG A  27      -0.545  -3.178  -0.910  1.00  2.33           H  
ATOM    362  HE  ARG A  27       1.931  -4.441  -1.484  1.00  2.33           H  
ATOM    363 1HH1 ARG A  27      -1.542  -5.029  -1.657  1.00  2.33           H  
ATOM    364 2HH1 ARG A  27      -1.404  -6.135  -3.007  1.00  2.33           H  
ATOM    365 1HH2 ARG A  27       2.080  -5.876  -3.234  1.00  2.33           H  
ATOM    366 2HH2 ARG A  27       0.639  -6.612  -3.898  1.00  2.33           H  
ATOM    367  N   THR A  28      -2.191  -1.655   2.856  1.00  2.79           N  
ATOM    368  CA  THR A  28      -3.160  -1.372   3.934  1.00  2.79           C  
ATOM    369  C   THR A  28      -4.558  -1.017   3.380  1.00  2.79           C  
ATOM    370  O   THR A  28      -5.577  -1.492   3.904  1.00  2.79           O  
ATOM    371  CB  THR A  28      -2.639  -0.290   4.917  1.00  2.79           C  
ATOM    372  OG1 THR A  28      -1.415  -0.745   5.514  1.00  2.79           O  
ATOM    373  CG2 THR A  28      -3.637  -0.054   5.988  1.00  2.79           C  
ATOM    374  H   THR A  28      -1.983  -2.623   2.670  1.00  2.79           H  
ATOM    375  HA  THR A  28      -3.279  -2.285   4.520  1.00  2.79           H  
ATOM    376  HB  THR A  28      -2.481   0.654   4.426  1.00  2.79           H  
ATOM    377  HG1 THR A  28      -1.134  -0.114   6.186  1.00  2.79           H  
ATOM    378 1HG2 THR A  28      -3.269   0.702   6.678  1.00  2.79           H  
ATOM    379 2HG2 THR A  28      -4.537   0.291   5.531  1.00  2.79           H  
ATOM    380 3HG2 THR A  28      -3.828  -0.979   6.527  1.00  2.79           H  
ATOM    381  N   ASP A  29      -4.607  -0.125   2.381  1.00  2.97           N  
ATOM    382  CA  ASP A  29      -5.839   0.264   1.667  1.00  2.97           C  
ATOM    383  C   ASP A  29      -6.898   0.804   2.608  1.00  2.97           C  
ATOM    384  O   ASP A  29      -8.099   0.700   2.350  1.00  2.97           O  
ATOM    385  CB  ASP A  29      -6.438  -0.950   0.935  1.00  2.97           C  
ATOM    386  CG  ASP A  29      -5.563  -1.519  -0.199  1.00  2.97           C  
ATOM    387  OD1 ASP A  29      -5.188  -0.776  -1.071  1.00  2.97           O  
ATOM    388  OD2 ASP A  29      -5.264  -2.697  -0.157  1.00  2.97           O  
ATOM    389  H   ASP A  29      -3.714   0.270   2.089  1.00  2.97           H  
ATOM    390  HA  ASP A  29      -5.586   1.040   0.942  1.00  2.97           H  
ATOM    391 1HB  ASP A  29      -6.647  -1.747   1.647  1.00  2.97           H  
ATOM    392 2HB  ASP A  29      -7.395  -0.660   0.502  1.00  2.97           H  
ATOM    393  N   SER A  30      -6.437   1.379   3.690  1.00  2.80           N  
ATOM    394  CA  SER A  30      -7.266   1.897   4.742  1.00  2.80           C  
ATOM    395  C   SER A  30      -6.440   2.818   5.613  1.00  2.80           C  
ATOM    396  O   SER A  30      -5.211   2.779   5.561  1.00  2.80           O  
ATOM    397  CB  SER A  30      -7.865   0.713   5.490  1.00  2.80           C  
ATOM    398  OG  SER A  30      -6.862  -0.109   6.052  1.00  2.80           O  
ATOM    399  H   SER A  30      -5.437   1.434   3.797  1.00  2.80           H  
ATOM    400  HA  SER A  30      -8.075   2.480   4.299  1.00  2.80           H  
ATOM    401 1HB  SER A  30      -8.506   1.089   6.285  1.00  2.80           H  
ATOM    402 2HB  SER A  30      -8.488   0.123   4.824  1.00  2.80           H  
ATOM    403  HG  SER A  30      -6.447  -0.628   5.287  1.00  2.80           H  
ATOM    404  N   ILE A  31      -7.095   3.639   6.419  1.00  2.37           N  
ATOM    405  CA  ILE A  31      -6.338   4.529   7.276  1.00  2.37           C  
ATOM    406  C   ILE A  31      -6.422   4.123   8.750  1.00  2.37           C  
ATOM    407  O   ILE A  31      -7.503   3.974   9.312  1.00  2.37           O  
ATOM    408  CB  ILE A  31      -6.823   5.979   7.077  1.00  2.37           C  
ATOM    409  CG1 ILE A  31      -6.771   6.377   5.599  1.00  2.37           C  
ATOM    410  CG2 ILE A  31      -5.920   6.881   7.807  1.00  2.37           C  
ATOM    411  CD1 ILE A  31      -5.374   6.336   5.015  1.00  2.37           C  
ATOM    412  H   ILE A  31      -8.104   3.646   6.435  1.00  2.37           H  
ATOM    413  HA  ILE A  31      -5.292   4.488   6.984  1.00  2.37           H  
ATOM    414  HB  ILE A  31      -7.845   6.093   7.438  1.00  2.37           H  
ATOM    415 1HG1 ILE A  31      -7.405   5.702   5.026  1.00  2.37           H  
ATOM    416 2HG1 ILE A  31      -7.164   7.391   5.491  1.00  2.37           H  
ATOM    417 1HG2 ILE A  31      -6.236   7.912   7.673  1.00  2.37           H  
ATOM    418 2HG2 ILE A  31      -5.938   6.626   8.836  1.00  2.37           H  
ATOM    419 3HG2 ILE A  31      -4.917   6.750   7.422  1.00  2.37           H  
ATOM    420 1HD1 ILE A  31      -5.409   6.617   3.985  1.00  2.37           H  
ATOM    421 2HD1 ILE A  31      -4.730   7.030   5.559  1.00  2.37           H  
ATOM    422 3HD1 ILE A  31      -4.968   5.334   5.093  1.00  2.37           H  
ATOM    423  N   SER A  32      -5.250   3.936   9.343  1.00  1.87           N  
ATOM    424  CA  SER A  32      -5.051   3.585  10.749  1.00  1.87           C  
ATOM    425  C   SER A  32      -5.069   4.857  11.562  1.00  1.87           C  
ATOM    426  O   SER A  32      -5.156   5.940  10.992  1.00  1.87           O  
ATOM    427  CB  SER A  32      -3.715   2.911  10.943  1.00  1.87           C  
ATOM    428  OG  SER A  32      -2.675   3.836  10.738  1.00  1.87           O  
ATOM    429  H   SER A  32      -4.427   4.059   8.770  1.00  1.87           H  
ATOM    430  HA  SER A  32      -5.860   2.933  11.082  1.00  1.87           H  
ATOM    431 1HB  SER A  32      -3.650   2.504  11.952  1.00  1.87           H  
ATOM    432 2HB  SER A  32      -3.614   2.083  10.244  1.00  1.87           H  
ATOM    433  HG  SER A  32      -2.850   4.576  11.363  1.00  1.87           H  
ATOM    434  N   ASP A  33      -5.008   4.771  12.882  1.00  1.45           N  
ATOM    435  CA  ASP A  33      -4.854   6.036  13.589  1.00  1.45           C  
ATOM    436  C   ASP A  33      -3.537   6.603  13.015  1.00  1.45           C  
ATOM    437  O   ASP A  33      -2.586   5.818  12.758  1.00  1.45           O  
ATOM    438  CB  ASP A  33      -4.725   5.868  15.102  1.00  1.45           C  
ATOM    439  CG  ASP A  33      -5.990   5.245  15.832  1.00  1.45           C  
ATOM    440  OD1 ASP A  33      -7.043   5.117  15.231  1.00  1.45           O  
ATOM    441  OD2 ASP A  33      -5.868   4.902  16.980  1.00  1.45           O  
ATOM    442  H   ASP A  33      -5.012   3.880  13.359  1.00  1.45           H  
ATOM    443  HA  ASP A  33      -5.674   6.713  13.347  1.00  1.45           H  
ATOM    444 1HB  ASP A  33      -3.859   5.333  15.338  1.00  1.45           H  
ATOM    445 2HB  ASP A  33      -4.579   6.868  15.531  1.00  1.45           H  
ATOM    446  N   MET A  34      -3.503   7.936  12.810  1.00  1.15           N  
ATOM    447  CA  MET A  34      -2.337   8.662  12.262  1.00  1.15           C  
ATOM    448  C   MET A  34      -2.047   9.883  13.084  1.00  1.15           C  
ATOM    449  O   MET A  34      -2.949  10.436  13.714  1.00  1.15           O  
ATOM    450  CB  MET A  34      -2.548   9.202  10.834  1.00  1.15           C  
ATOM    451  CG  MET A  34      -2.900   8.187   9.815  1.00  1.15           C  
ATOM    452  SD  MET A  34      -3.041   8.861   8.101  1.00  1.15           S  
ATOM    453  CE  MET A  34      -1.447   9.580   7.685  1.00  1.15           C  
ATOM    454  H   MET A  34      -4.337   8.466  13.076  1.00  1.15           H  
ATOM    455  HA  MET A  34      -1.464   8.014  12.295  1.00  1.15           H  
ATOM    456 1HB  MET A  34      -3.255   9.994  10.834  1.00  1.15           H  
ATOM    457 2HB  MET A  34      -1.602   9.636  10.495  1.00  1.15           H  
ATOM    458 1HG  MET A  34      -2.237   7.377   9.871  1.00  1.15           H  
ATOM    459 2HG  MET A  34      -3.871   7.807  10.078  1.00  1.15           H  
ATOM    460 1HE  MET A  34      -1.489  10.003   6.677  1.00  1.15           H  
ATOM    461 2HE  MET A  34      -1.223  10.372   8.399  1.00  1.15           H  
ATOM    462 3HE  MET A  34      -0.669   8.842   7.723  1.00  1.15           H  
ATOM    463  N   GLY A  35      -0.824  10.373  13.009  1.00  0.96           N  
ATOM    464  CA  GLY A  35      -0.534  11.589  13.743  1.00  0.96           C  
ATOM    465  C   GLY A  35       0.742  12.288  13.345  1.00  0.96           C  
ATOM    466  O   GLY A  35       1.422  11.929  12.375  1.00  0.96           O  
ATOM    467  H   GLY A  35      -0.117   9.879  12.463  1.00  0.96           H  
ATOM    468 1HA  GLY A  35      -1.364  12.286  13.620  1.00  0.96           H  
ATOM    469 2HA  GLY A  35      -0.486  11.355  14.807  1.00  0.96           H  
ATOM    470  N   TRP A  36       1.042  13.330  14.104  1.00  0.86           N  
ATOM    471  CA  TRP A  36       2.169  14.184  13.839  1.00  0.86           C  
ATOM    472  C   TRP A  36       3.134  14.326  15.006  1.00  0.86           C  
ATOM    473  O   TRP A  36       2.735  14.375  16.179  1.00  0.86           O  
ATOM    474  CB  TRP A  36       1.650  15.549  13.417  1.00  0.86           C  
ATOM    475  CG  TRP A  36       0.941  15.555  12.064  1.00  0.86           C  
ATOM    476  CD1 TRP A  36      -0.340  15.189  11.816  1.00  0.86           C  
ATOM    477  CD2 TRP A  36       1.476  15.991  10.790  1.00  0.86           C  
ATOM    478  NE1 TRP A  36      -0.634  15.350  10.494  1.00  0.86           N  
ATOM    479  CE2 TRP A  36       0.455  15.842   9.851  1.00  0.86           C  
ATOM    480  CE3 TRP A  36       2.712  16.484  10.381  1.00  0.86           C  
ATOM    481  CZ2 TRP A  36       0.625  16.174   8.525  1.00  0.86           C  
ATOM    482  CZ3 TRP A  36       2.892  16.805   9.048  1.00  0.86           C  
ATOM    483  CH2 TRP A  36       1.874  16.654   8.141  1.00  0.86           C  
ATOM    484  H   TRP A  36       0.439  13.538  14.890  1.00  0.86           H  
ATOM    485  HA  TRP A  36       2.707  13.750  13.009  1.00  0.86           H  
ATOM    486 1HB  TRP A  36       0.956  15.928  14.172  1.00  0.86           H  
ATOM    487 2HB  TRP A  36       2.489  16.247  13.365  1.00  0.86           H  
ATOM    488  HD1 TRP A  36      -1.020  14.817  12.550  1.00  0.86           H  
ATOM    489  HE1 TRP A  36      -1.519  15.141  10.061  1.00  0.86           H  
ATOM    490  HE3 TRP A  36       3.521  16.604  11.101  1.00  0.86           H  
ATOM    491  HZ2 TRP A  36      -0.178  16.061   7.793  1.00  0.86           H  
ATOM    492  HZ3 TRP A  36       3.870  17.178   8.732  1.00  0.86           H  
ATOM    493  HH2 TRP A  36       2.054  16.915   7.093  1.00  0.86           H  
ATOM    494  N   PHE A  37       4.400  14.441  14.617  1.00  0.82           N  
ATOM    495  CA  PHE A  37       5.586  14.591  15.438  1.00  0.82           C  
ATOM    496  C   PHE A  37       6.435  15.773  14.964  1.00  0.82           C  
ATOM    497  O   PHE A  37       6.370  16.182  13.801  1.00  0.82           O  
ATOM    498  CB  PHE A  37       6.402  13.311  15.366  1.00  0.82           C  
ATOM    499  CG  PHE A  37       5.664  12.106  15.899  1.00  0.82           C  
ATOM    500  CD1 PHE A  37       4.769  11.376  15.103  1.00  0.82           C  
ATOM    501  CD2 PHE A  37       5.887  11.679  17.179  1.00  0.82           C  
ATOM    502  CE1 PHE A  37       4.123  10.268  15.607  1.00  0.82           C  
ATOM    503  CE2 PHE A  37       5.245  10.584  17.673  1.00  0.82           C  
ATOM    504  CZ  PHE A  37       4.359   9.870  16.888  1.00  0.82           C  
ATOM    505  H   PHE A  37       4.554  14.398  13.620  1.00  0.82           H  
ATOM    506  HA  PHE A  37       5.273  14.772  16.461  1.00  0.82           H  
ATOM    507 1HB  PHE A  37       6.696  13.125  14.340  1.00  0.82           H  
ATOM    508 2HB  PHE A  37       7.294  13.444  15.950  1.00  0.82           H  
ATOM    509  HD1 PHE A  37       4.582  11.692  14.073  1.00  0.82           H  
ATOM    510  HD2 PHE A  37       6.586  12.232  17.807  1.00  0.82           H  
ATOM    511  HE1 PHE A  37       3.431   9.716  14.990  1.00  0.82           H  
ATOM    512  HE2 PHE A  37       5.434  10.282  18.687  1.00  0.82           H  
ATOM    513  HZ  PHE A  37       3.849   9.000  17.289  1.00  0.82           H  
ATOM    514  N   ARG A  38       7.259  16.306  15.853  1.00  0.84           N  
ATOM    515  CA  ARG A  38       8.089  17.456  15.522  1.00  0.84           C  
ATOM    516  C   ARG A  38       9.556  17.360  15.963  1.00  0.84           C  
ATOM    517  O   ARG A  38       9.863  16.898  17.060  1.00  0.84           O  
ATOM    518  CB  ARG A  38       7.430  18.666  16.148  1.00  0.84           C  
ATOM    519  CG  ARG A  38       8.049  19.916  15.909  1.00  0.84           C  
ATOM    520  CD  ARG A  38       7.224  21.034  16.419  1.00  0.84           C  
ATOM    521  NE  ARG A  38       7.127  21.142  17.845  1.00  0.84           N  
ATOM    522  CZ  ARG A  38       6.439  22.132  18.436  1.00  0.84           C  
ATOM    523  NH1 ARG A  38       5.821  23.036  17.697  1.00  0.84           N  
ATOM    524  NH2 ARG A  38       6.403  22.195  19.748  1.00  0.84           N  
ATOM    525  H   ARG A  38       7.266  15.931  16.792  1.00  0.84           H  
ATOM    526  HA  ARG A  38       8.077  17.580  14.440  1.00  0.84           H  
ATOM    527 1HB  ARG A  38       6.437  18.754  15.741  1.00  0.84           H  
ATOM    528 2HB  ARG A  38       7.339  18.527  17.227  1.00  0.84           H  
ATOM    529 1HG  ARG A  38       9.031  19.952  16.380  1.00  0.84           H  
ATOM    530 2HG  ARG A  38       8.141  20.016  14.830  1.00  0.84           H  
ATOM    531 1HD  ARG A  38       7.597  21.983  16.034  1.00  0.84           H  
ATOM    532 2HD  ARG A  38       6.230  20.876  16.074  1.00  0.84           H  
ATOM    533  HE  ARG A  38       7.595  20.459  18.463  1.00  0.84           H  
ATOM    534 1HH1 ARG A  38       5.846  22.989  16.673  1.00  0.84           H  
ATOM    535 2HH1 ARG A  38       5.330  23.826  18.138  1.00  0.84           H  
ATOM    536 1HH2 ARG A  38       6.915  21.479  20.279  1.00  0.84           H  
ATOM    537 2HH2 ARG A  38       5.902  22.936  20.211  1.00  0.84           H  
ATOM    538  N   GLN A  39      10.469  17.765  15.072  1.00  0.89           N  
ATOM    539  CA  GLN A  39      11.907  17.802  15.357  1.00  0.89           C  
ATOM    540  C   GLN A  39      12.558  19.157  15.146  1.00  0.89           C  
ATOM    541  O   GLN A  39      12.854  19.557  14.011  1.00  0.89           O  
ATOM    542  CB  GLN A  39      12.672  16.794  14.506  1.00  0.89           C  
ATOM    543  CG  GLN A  39      12.427  15.380  14.834  1.00  0.89           C  
ATOM    544  CD  GLN A  39      13.110  14.439  13.909  1.00  0.89           C  
ATOM    545  OE1 GLN A  39      12.436  13.593  13.321  1.00  0.89           O  
ATOM    546  NE2 GLN A  39      14.423  14.563  13.767  1.00  0.89           N  
ATOM    547  H   GLN A  39      10.154  18.073  14.154  1.00  0.89           H  
ATOM    548  HA  GLN A  39      12.052  17.536  16.406  1.00  0.89           H  
ATOM    549 1HB  GLN A  39      12.421  16.951  13.458  1.00  0.89           H  
ATOM    550 2HB  GLN A  39      13.742  16.982  14.616  1.00  0.89           H  
ATOM    551 1HG  GLN A  39      12.838  15.220  15.818  1.00  0.89           H  
ATOM    552 2HG  GLN A  39      11.359  15.183  14.816  1.00  0.89           H  
ATOM    553 1HE2 GLN A  39      14.927  13.952  13.154  1.00  0.89           H  
ATOM    554 2HE2 GLN A  39      14.916  15.279  14.277  1.00  0.89           H  
ATOM    555  N   ALA A  40      12.783  19.875  16.234  1.00  0.97           N  
ATOM    556  CA  ALA A  40      13.451  21.157  16.135  1.00  0.97           C  
ATOM    557  C   ALA A  40      14.912  20.840  15.845  1.00  0.97           C  
ATOM    558  O   ALA A  40      15.376  19.783  16.268  1.00  0.97           O  
ATOM    559  CB  ALA A  40      13.300  21.971  17.407  1.00  0.97           C  
ATOM    560  H   ALA A  40      12.514  19.507  17.139  1.00  0.97           H  
ATOM    561  HA  ALA A  40      13.016  21.708  15.313  1.00  0.97           H  
ATOM    562 1HB  ALA A  40      13.815  22.920  17.306  1.00  0.97           H  
ATOM    563 2HB  ALA A  40      12.240  22.159  17.591  1.00  0.97           H  
ATOM    564 3HB  ALA A  40      13.721  21.425  18.240  1.00  0.97           H  
ATOM    565  N   PRO A  41      15.688  21.696  15.173  1.00  1.06           N  
ATOM    566  CA  PRO A  41      17.118  21.514  14.960  1.00  1.06           C  
ATOM    567  C   PRO A  41      17.890  21.170  16.242  1.00  1.06           C  
ATOM    568  O   PRO A  41      18.910  20.486  16.196  1.00  1.06           O  
ATOM    569  CB  PRO A  41      17.533  22.880  14.410  1.00  1.06           C  
ATOM    570  CG  PRO A  41      16.288  23.388  13.692  1.00  1.06           C  
ATOM    571  CD  PRO A  41      15.124  22.915  14.545  1.00  1.06           C  
ATOM    572  HA  PRO A  41      17.265  20.725  14.202  1.00  1.06           H  
ATOM    573 1HB  PRO A  41      17.849  23.535  15.237  1.00  1.06           H  
ATOM    574 2HB  PRO A  41      18.399  22.769  13.743  1.00  1.06           H  
ATOM    575 1HG  PRO A  41      16.326  24.484  13.595  1.00  1.06           H  
ATOM    576 2HG  PRO A  41      16.251  22.980  12.669  1.00  1.06           H  
ATOM    577 1HD  PRO A  41      14.843  23.669  15.294  1.00  1.06           H  
ATOM    578 2HD  PRO A  41      14.297  22.668  13.868  1.00  1.06           H  
ATOM    579  N   GLY A  42      17.412  21.678  17.384  1.00  1.14           N  
ATOM    580  CA  GLY A  42      18.050  21.456  18.676  1.00  1.14           C  
ATOM    581  C   GLY A  42      17.329  20.461  19.604  1.00  1.14           C  
ATOM    582  O   GLY A  42      17.597  20.461  20.807  1.00  1.14           O  
ATOM    583  H   GLY A  42      16.574  22.234  17.363  1.00  1.14           H  
ATOM    584 1HA  GLY A  42      19.069  21.107  18.510  1.00  1.14           H  
ATOM    585 2HA  GLY A  42      18.136  22.413  19.187  1.00  1.14           H  
ATOM    586  N   LYS A  43      16.402  19.643  19.092  1.00  1.18           N  
ATOM    587  CA  LYS A  43      15.655  18.759  20.004  1.00  1.18           C  
ATOM    588  C   LYS A  43      15.233  17.417  19.383  1.00  1.18           C  
ATOM    589  O   LYS A  43      14.955  17.313  18.191  1.00  1.18           O  
ATOM    590  CB  LYS A  43      14.412  19.483  20.543  1.00  1.18           C  
ATOM    591  CG  LYS A  43      13.665  18.761  21.682  1.00  1.18           C  
ATOM    592  CD  LYS A  43      12.452  19.547  22.175  1.00  1.18           C  
ATOM    593  CE  LYS A  43      11.819  18.856  23.386  1.00  1.18           C  
ATOM    594  NZ  LYS A  43      10.570  19.530  23.843  1.00  1.18           N  
ATOM    595  H   LYS A  43      16.194  19.646  18.092  1.00  1.18           H  
ATOM    596  HA  LYS A  43      16.301  18.525  20.849  1.00  1.18           H  
ATOM    597 1HB  LYS A  43      14.689  20.475  20.895  1.00  1.18           H  
ATOM    598 2HB  LYS A  43      13.700  19.607  19.733  1.00  1.18           H  
ATOM    599 1HG  LYS A  43      13.289  17.809  21.339  1.00  1.18           H  
ATOM    600 2HG  LYS A  43      14.345  18.586  22.514  1.00  1.18           H  
ATOM    601 1HD  LYS A  43      12.747  20.560  22.446  1.00  1.18           H  
ATOM    602 2HD  LYS A  43      11.704  19.599  21.378  1.00  1.18           H  
ATOM    603 1HE  LYS A  43      11.590  17.819  23.135  1.00  1.18           H  
ATOM    604 2HE  LYS A  43      12.541  18.873  24.201  1.00  1.18           H  
ATOM    605 1HZ  LYS A  43      10.200  19.047  24.641  1.00  1.18           H  
ATOM    606 2HZ  LYS A  43      10.753  20.489  24.082  1.00  1.18           H  
ATOM    607 3HZ  LYS A  43       9.877  19.481  23.088  1.00  1.18           H  
ATOM    608  N   GLU A  44      15.198  16.382  20.221  1.00  1.17           N  
ATOM    609  CA  GLU A  44      14.744  15.046  19.829  1.00  1.17           C  
ATOM    610  C   GLU A  44      13.269  15.078  19.434  1.00  1.17           C  
ATOM    611  O   GLU A  44      12.516  15.925  19.906  1.00  1.17           O  
ATOM    612  CB  GLU A  44      14.955  14.050  20.972  1.00  1.17           C  
ATOM    613  CG  GLU A  44      16.424  13.771  21.300  1.00  1.17           C  
ATOM    614  CD  GLU A  44      16.612  12.745  22.401  1.00  1.17           C  
ATOM    615  OE1 GLU A  44      15.633  12.288  22.941  1.00  1.17           O  
ATOM    616  OE2 GLU A  44      17.740  12.421  22.695  1.00  1.17           O  
ATOM    617  H   GLU A  44      15.474  16.532  21.179  1.00  1.17           H  
ATOM    618  HA  GLU A  44      15.323  14.721  18.964  1.00  1.17           H  
ATOM    619 1HB  GLU A  44      14.474  14.428  21.873  1.00  1.17           H  
ATOM    620 2HB  GLU A  44      14.477  13.102  20.719  1.00  1.17           H  
ATOM    621 1HG  GLU A  44      16.922  13.413  20.399  1.00  1.17           H  
ATOM    622 2HG  GLU A  44      16.899  14.704  21.596  1.00  1.17           H  
ATOM    623  N   ARG A  45      12.868  14.159  18.562  1.00  1.12           N  
ATOM    624  CA  ARG A  45      11.492  14.102  18.070  1.00  1.12           C  
ATOM    625  C   ARG A  45      10.464  14.023  19.183  1.00  1.12           C  
ATOM    626  O   ARG A  45      10.574  13.188  20.085  1.00  1.12           O  
ATOM    627  CB  ARG A  45      11.316  12.880  17.169  1.00  1.12           C  
ATOM    628  CG  ARG A  45       9.984  12.757  16.470  1.00  1.12           C  
ATOM    629  CD  ARG A  45       9.944  11.563  15.561  1.00  1.12           C  
ATOM    630  NE  ARG A  45      10.835  11.693  14.401  1.00  1.12           N  
ATOM    631  CZ  ARG A  45      11.256  10.681  13.604  1.00  1.12           C  
ATOM    632  NH1 ARG A  45      10.894   9.449  13.824  1.00  1.12           N  
ATOM    633  NH2 ARG A  45      12.057  10.965  12.601  1.00  1.12           N  
ATOM    634  H   ARG A  45      13.537  13.487  18.220  1.00  1.12           H  
ATOM    635  HA  ARG A  45      11.296  15.002  17.499  1.00  1.12           H  
ATOM    636 1HB  ARG A  45      12.088  12.871  16.405  1.00  1.12           H  
ATOM    637 2HB  ARG A  45      11.443  11.981  17.766  1.00  1.12           H  
ATOM    638 1HG  ARG A  45       9.198  12.639  17.216  1.00  1.12           H  
ATOM    639 2HG  ARG A  45       9.792  13.654  15.879  1.00  1.12           H  
ATOM    640 1HD  ARG A  45      10.216  10.663  16.108  1.00  1.12           H  
ATOM    641 2HD  ARG A  45       8.940  11.475  15.196  1.00  1.12           H  
ATOM    642  HE  ARG A  45      11.183  12.619  14.150  1.00  1.12           H  
ATOM    643 1HH1 ARG A  45      10.285   9.236  14.600  1.00  1.12           H  
ATOM    644 2HH1 ARG A  45      11.224   8.712  13.219  1.00  1.12           H  
ATOM    645 1HH2 ARG A  45      12.343  11.942  12.480  1.00  1.12           H  
ATOM    646 2HH2 ARG A  45      12.395  10.242  11.989  1.00  1.12           H  
ATOM    647  N   GLU A  46       9.428  14.858  19.073  1.00  1.05           N  
ATOM    648  CA  GLU A  46       8.361  14.882  20.061  1.00  1.05           C  
ATOM    649  C   GLU A  46       6.993  14.758  19.421  1.00  1.05           C  
ATOM    650  O   GLU A  46       6.769  15.168  18.292  1.00  1.05           O  
ATOM    651  CB  GLU A  46       8.411  16.194  20.856  1.00  1.05           C  
ATOM    652  CG  GLU A  46       8.144  17.482  20.051  1.00  1.05           C  
ATOM    653  CD  GLU A  46       8.314  18.748  20.892  1.00  1.05           C  
ATOM    654  OE1 GLU A  46       8.684  18.625  22.044  1.00  1.05           O  
ATOM    655  OE2 GLU A  46       8.096  19.835  20.386  1.00  1.05           O  
ATOM    656  H   GLU A  46       9.433  15.536  18.314  1.00  1.05           H  
ATOM    657  HA  GLU A  46       8.498  14.045  20.744  1.00  1.05           H  
ATOM    658 1HB  GLU A  46       7.678  16.154  21.663  1.00  1.05           H  
ATOM    659 2HB  GLU A  46       9.397  16.297  21.316  1.00  1.05           H  
ATOM    660 1HG  GLU A  46       8.837  17.524  19.223  1.00  1.05           H  
ATOM    661 2HG  GLU A  46       7.130  17.445  19.645  1.00  1.05           H  
ATOM    662  N   PHE A  47       6.065  14.184  20.151  1.00  0.99           N  
ATOM    663  CA  PHE A  47       4.686  14.073  19.694  1.00  0.99           C  
ATOM    664  C   PHE A  47       3.950  15.413  19.698  1.00  0.99           C  
ATOM    665  O   PHE A  47       4.087  16.186  20.646  1.00  0.99           O  
ATOM    666  CB  PHE A  47       3.956  13.043  20.542  1.00  0.99           C  
ATOM    667  CG  PHE A  47       2.558  12.888  20.205  1.00  0.99           C  
ATOM    668  CD1 PHE A  47       2.161  12.167  19.118  1.00  0.99           C  
ATOM    669  CD2 PHE A  47       1.615  13.495  20.991  1.00  0.99           C  
ATOM    670  CE1 PHE A  47       0.852  12.050  18.839  1.00  0.99           C  
ATOM    671  CE2 PHE A  47       0.314  13.399  20.702  1.00  0.99           C  
ATOM    672  CZ  PHE A  47      -0.070  12.677  19.649  1.00  0.99           C  
ATOM    673  H   PHE A  47       6.309  13.839  21.070  1.00  0.99           H  
ATOM    674  HA  PHE A  47       4.690  13.716  18.668  1.00  0.99           H  
ATOM    675 1HB  PHE A  47       4.440  12.074  20.426  1.00  0.99           H  
ATOM    676 2HB  PHE A  47       4.023  13.319  21.591  1.00  0.99           H  
ATOM    677  HD1 PHE A  47       2.894  11.696  18.487  1.00  0.99           H  
ATOM    678  HD2 PHE A  47       1.940  14.062  21.848  1.00  0.99           H  
ATOM    679  HE1 PHE A  47       0.541  11.474  17.976  1.00  0.99           H  
ATOM    680  HE2 PHE A  47      -0.426  13.899  21.306  1.00  0.99           H  
ATOM    681  HZ  PHE A  47      -1.101  12.609  19.443  1.00  0.99           H  
ATOM    682  N   VAL A  48       3.178  15.684  18.639  1.00  0.96           N  
ATOM    683  CA  VAL A  48       2.339  16.880  18.558  1.00  0.96           C  
ATOM    684  C   VAL A  48       0.846  16.549  18.665  1.00  0.96           C  
ATOM    685  O   VAL A  48       0.139  17.119  19.500  1.00  0.96           O  
ATOM    686  CB  VAL A  48       2.592  17.634  17.222  1.00  0.96           C  
ATOM    687  CG1 VAL A  48       1.645  18.845  17.069  1.00  0.96           C  
ATOM    688  CG2 VAL A  48       4.028  18.105  17.182  1.00  0.96           C  
ATOM    689  H   VAL A  48       3.144  15.027  17.861  1.00  0.96           H  
ATOM    690  HA  VAL A  48       2.606  17.541  19.381  1.00  0.96           H  
ATOM    691  HB  VAL A  48       2.402  16.959  16.392  1.00  0.96           H  
ATOM    692 1HG1 VAL A  48       1.843  19.342  16.121  1.00  0.96           H  
ATOM    693 2HG1 VAL A  48       0.614  18.508  17.085  1.00  0.96           H  
ATOM    694 3HG1 VAL A  48       1.802  19.540  17.867  1.00  0.96           H  
ATOM    695 1HG2 VAL A  48       4.200  18.618  16.240  1.00  0.96           H  
ATOM    696 2HG2 VAL A  48       4.215  18.788  18.012  1.00  0.96           H  
ATOM    697 3HG2 VAL A  48       4.697  17.247  17.262  1.00  0.96           H  
ATOM    698  N   ALA A  49       0.342  15.672  17.793  1.00  0.98           N  
ATOM    699  CA  ALA A  49      -1.107  15.403  17.805  1.00  0.98           C  
ATOM    700  C   ALA A  49      -1.489  14.109  17.057  1.00  0.98           C  
ATOM    701  O   ALA A  49      -0.769  13.657  16.169  1.00  0.98           O  
ATOM    702  CB  ALA A  49      -1.825  16.611  17.238  1.00  0.98           C  
ATOM    703  H   ALA A  49       0.972  15.199  17.144  1.00  0.98           H  
ATOM    704  HA  ALA A  49      -1.419  15.270  18.837  1.00  0.98           H  
ATOM    705 1HB  ALA A  49      -2.905  16.444  17.279  1.00  0.98           H  
ATOM    706 2HB  ALA A  49      -1.580  17.484  17.815  1.00  0.98           H  
ATOM    707 3HB  ALA A  49      -1.516  16.783  16.240  1.00  0.98           H  
ATOM    708  N   VAL A  50      -2.652  13.521  17.393  1.00  1.05           N  
ATOM    709  CA  VAL A  50      -3.090  12.280  16.722  1.00  1.05           C  
ATOM    710  C   VAL A  50      -4.595  12.184  16.481  1.00  1.05           C  
ATOM    711  O   VAL A  50      -5.403  12.571  17.329  1.00  1.05           O  
ATOM    712  CB  VAL A  50      -2.666  11.070  17.583  1.00  1.05           C  
ATOM    713  CG1 VAL A  50      -3.389  11.137  18.903  1.00  1.05           C  
ATOM    714  CG2 VAL A  50      -2.940   9.737  16.902  1.00  1.05           C  
ATOM    715  H   VAL A  50      -3.217  13.937  18.136  1.00  1.05           H  
ATOM    716  HA  VAL A  50      -2.596  12.221  15.755  1.00  1.05           H  
ATOM    717  HB  VAL A  50      -1.624  11.136  17.767  1.00  1.05           H  
ATOM    718 1HG1 VAL A  50      -3.071  10.315  19.525  1.00  1.05           H  
ATOM    719 2HG1 VAL A  50      -3.171  12.076  19.396  1.00  1.05           H  
ATOM    720 3HG1 VAL A  50      -4.462  11.063  18.729  1.00  1.05           H  
ATOM    721 1HG2 VAL A  50      -2.606   8.959  17.555  1.00  1.05           H  
ATOM    722 2HG2 VAL A  50      -3.997   9.603  16.708  1.00  1.05           H  
ATOM    723 3HG2 VAL A  50      -2.395   9.678  15.977  1.00  1.05           H  
ATOM    724  N   VAL A  51      -4.963  11.604  15.336  1.00  1.16           N  
ATOM    725  CA  VAL A  51      -6.358  11.390  14.949  1.00  1.16           C  
ATOM    726  C   VAL A  51      -6.725   9.929  14.757  1.00  1.16           C  
ATOM    727  O   VAL A  51      -5.999   9.153  14.119  1.00  1.16           O  
ATOM    728  CB  VAL A  51      -6.697  12.175  13.675  1.00  1.16           C  
ATOM    729  CG1 VAL A  51      -8.107  11.891  13.205  1.00  1.16           C  
ATOM    730  CG2 VAL A  51      -6.644  13.507  13.977  1.00  1.16           C  
ATOM    731  H   VAL A  51      -4.227  11.290  14.708  1.00  1.16           H  
ATOM    732  HA  VAL A  51      -6.989  11.784  15.744  1.00  1.16           H  
ATOM    733  HB  VAL A  51      -6.006  11.949  12.896  1.00  1.16           H  
ATOM    734 1HG1 VAL A  51      -8.321  12.494  12.331  1.00  1.16           H  
ATOM    735 2HG1 VAL A  51      -8.212  10.850  12.952  1.00  1.16           H  
ATOM    736 3HG1 VAL A  51      -8.813  12.145  14.001  1.00  1.16           H  
ATOM    737 1HG2 VAL A  51      -6.920  14.071  13.115  1.00  1.16           H  
ATOM    738 2HG2 VAL A  51      -7.346  13.670  14.751  1.00  1.16           H  
ATOM    739 3HG2 VAL A  51      -5.653  13.753  14.306  1.00  1.16           H  
ATOM    740  N   GLY A  52      -7.865   9.549  15.326  1.00  1.30           N  
ATOM    741  CA  GLY A  52      -8.331   8.167  15.228  1.00  1.30           C  
ATOM    742  C   GLY A  52      -8.724   7.765  13.804  1.00  1.30           C  
ATOM    743  O   GLY A  52      -9.196   8.592  13.021  1.00  1.30           O  
ATOM    744  H   GLY A  52      -8.420  10.252  15.826  1.00  1.30           H  
ATOM    745 1HA  GLY A  52      -7.549   7.506  15.590  1.00  1.30           H  
ATOM    746 2HA  GLY A  52      -9.183   8.030  15.890  1.00  1.30           H  
ATOM    747  N   TRP A  53      -8.626   6.469  13.505  1.00  1.45           N  
ATOM    748  CA  TRP A  53      -8.984   5.889  12.200  1.00  1.45           C  
ATOM    749  C   TRP A  53     -10.350   6.326  11.653  1.00  1.45           C  
ATOM    750  O   TRP A  53     -10.517   6.495  10.438  1.00  1.45           O  
ATOM    751  CB  TRP A  53      -8.949   4.360  12.302  1.00  1.45           C  
ATOM    752  CG  TRP A  53     -10.020   3.759  13.177  1.00  1.45           C  
ATOM    753  CD1 TRP A  53      -9.928   3.499  14.511  1.00  1.45           C  
ATOM    754  CD2 TRP A  53     -11.347   3.322  12.775  1.00  1.45           C  
ATOM    755  NE1 TRP A  53     -11.104   2.939  14.968  1.00  1.45           N  
ATOM    756  CE2 TRP A  53     -11.980   2.829  13.920  1.00  1.45           C  
ATOM    757  CE3 TRP A  53     -12.036   3.316  11.555  1.00  1.45           C  
ATOM    758  CZ2 TRP A  53     -13.272   2.332  13.886  1.00  1.45           C  
ATOM    759  CZ3 TRP A  53     -13.331   2.822  11.521  1.00  1.45           C  
ATOM    760  CH2 TRP A  53     -13.934   2.344  12.657  1.00  1.45           C  
ATOM    761  H   TRP A  53      -8.205   5.857  14.205  1.00  1.45           H  
ATOM    762  HA  TRP A  53      -8.223   6.166  11.485  1.00  1.45           H  
ATOM    763 1HB  TRP A  53      -9.043   3.934  11.308  1.00  1.45           H  
ATOM    764 2HB  TRP A  53      -7.981   4.055  12.697  1.00  1.45           H  
ATOM    765  HD1 TRP A  53      -9.048   3.705  15.126  1.00  1.45           H  
ATOM    766  HE1 TRP A  53     -11.285   2.659  15.920  1.00  1.45           H  
ATOM    767  HE3 TRP A  53     -11.559   3.698  10.651  1.00  1.45           H  
ATOM    768  HZ2 TRP A  53     -13.768   1.944  14.776  1.00  1.45           H  
ATOM    769  HZ3 TRP A  53     -13.860   2.824  10.569  1.00  1.45           H  
ATOM    770  HH2 TRP A  53     -14.953   1.960  12.595  1.00  1.45           H  
ATOM    771  N   SER A  54     -11.315   6.529  12.556  1.00  1.55           N  
ATOM    772  CA  SER A  54     -12.678   6.890  12.185  1.00  1.55           C  
ATOM    773  C   SER A  54     -12.866   8.366  11.873  1.00  1.55           C  
ATOM    774  O   SER A  54     -13.909   8.768  11.359  1.00  1.55           O  
ATOM    775  CB  SER A  54     -13.610   6.557  13.326  1.00  1.55           C  
ATOM    776  OG  SER A  54     -13.390   7.419  14.436  1.00  1.55           O  
ATOM    777  H   SER A  54     -11.087   6.388  13.529  1.00  1.55           H  
ATOM    778  HA  SER A  54     -12.955   6.310  11.304  1.00  1.55           H  
ATOM    779 1HB  SER A  54     -14.644   6.635  12.994  1.00  1.55           H  
ATOM    780 2HB  SER A  54     -13.443   5.528  13.632  1.00  1.55           H  
ATOM    781  HG  SER A  54     -13.834   6.993  15.182  1.00  1.55           H  
ATOM    782  N   GLY A  55     -11.902   9.191  12.273  1.00  1.58           N  
ATOM    783  CA  GLY A  55     -12.010  10.632  12.115  1.00  1.58           C  
ATOM    784  C   GLY A  55     -12.885  11.268  13.209  1.00  1.58           C  
ATOM    785  O   GLY A  55     -13.123  12.476  13.185  1.00  1.58           O  
ATOM    786  H   GLY A  55     -11.043   8.813  12.661  1.00  1.58           H  
ATOM    787 1HA  GLY A  55     -11.010  11.067  12.148  1.00  1.58           H  
ATOM    788 2HA  GLY A  55     -12.424  10.858  11.134  1.00  1.58           H  
ATOM    789  N   GLY A  56     -13.329  10.465  14.192  1.00  1.52           N  
ATOM    790  CA  GLY A  56     -14.231  10.910  15.258  1.00  1.52           C  
ATOM    791  C   GLY A  56     -13.605  11.697  16.418  1.00  1.52           C  
ATOM    792  O   GLY A  56     -14.307  12.051  17.367  1.00  1.52           O  
ATOM    793  H   GLY A  56     -13.106   9.470  14.169  1.00  1.52           H  
ATOM    794 1HA  GLY A  56     -15.016  11.518  14.809  1.00  1.52           H  
ATOM    795 2HA  GLY A  56     -14.733  10.033  15.664  1.00  1.52           H  
ATOM    796  N   GLY A  57     -12.304  11.961  16.372  1.00  1.41           N  
ATOM    797  CA  GLY A  57     -11.670  12.719  17.447  1.00  1.41           C  
ATOM    798  C   GLY A  57     -10.156  12.828  17.313  1.00  1.41           C  
ATOM    799  O   GLY A  57      -9.509  12.001  16.649  1.00  1.41           O  
ATOM    800  H   GLY A  57     -11.767  11.657  15.575  1.00  1.41           H  
ATOM    801 1HA  GLY A  57     -12.099  13.721  17.472  1.00  1.41           H  
ATOM    802 2HA  GLY A  57     -11.913  12.255  18.401  1.00  1.41           H  
ATOM    803  N   THR A  58      -9.610  13.851  17.992  1.00  1.29           N  
ATOM    804  CA  THR A  58      -8.186  14.162  17.953  1.00  1.29           C  
ATOM    805  C   THR A  58      -7.611  14.423  19.358  1.00  1.29           C  
ATOM    806  O   THR A  58      -8.217  15.166  20.138  1.00  1.29           O  
ATOM    807  CB  THR A  58      -7.961  15.439  17.121  1.00  1.29           C  
ATOM    808  OG1 THR A  58      -8.580  15.298  15.824  1.00  1.29           O  
ATOM    809  CG2 THR A  58      -6.440  15.645  16.912  1.00  1.29           C  
ATOM    810  H   THR A  58     -10.219  14.449  18.536  1.00  1.29           H  
ATOM    811  HA  THR A  58      -7.658  13.325  17.509  1.00  1.29           H  
ATOM    812  HB  THR A  58      -8.384  16.298  17.632  1.00  1.29           H  
ATOM    813  HG1 THR A  58      -8.255  15.990  15.179  1.00  1.29           H  
ATOM    814 1HG2 THR A  58      -6.279  16.522  16.316  1.00  1.29           H  
ATOM    815 2HG2 THR A  58      -5.936  15.762  17.862  1.00  1.29           H  
ATOM    816 3HG2 THR A  58      -6.023  14.804  16.407  1.00  1.29           H  
ATOM    817  N   ASP A  59      -6.437  13.854  19.661  1.00  1.18           N  
ATOM    818  CA  ASP A  59      -5.743  14.132  20.925  1.00  1.18           C  
ATOM    819  C   ASP A  59      -4.507  14.993  20.672  1.00  1.18           C  
ATOM    820  O   ASP A  59      -3.878  14.899  19.613  1.00  1.18           O  
ATOM    821  CB  ASP A  59      -5.337  12.863  21.657  1.00  1.18           C  
ATOM    822  CG  ASP A  59      -6.501  12.009  22.150  1.00  1.18           C  
ATOM    823  OD1 ASP A  59      -7.442  12.555  22.668  1.00  1.18           O  
ATOM    824  OD2 ASP A  59      -6.424  10.809  22.020  1.00  1.18           O  
ATOM    825  H   ASP A  59      -6.006  13.255  18.957  1.00  1.18           H  
ATOM    826  HA  ASP A  59      -6.413  14.697  21.575  1.00  1.18           H  
ATOM    827 1HB  ASP A  59      -4.738  12.260  21.019  1.00  1.18           H  
ATOM    828 2HB  ASP A  59      -4.732  13.139  22.517  1.00  1.18           H  
ATOM    829  N   TYR A  60      -4.119  15.795  21.666  1.00  1.10           N  
ATOM    830  CA  TYR A  60      -2.968  16.687  21.504  1.00  1.10           C  
ATOM    831  C   TYR A  60      -1.946  16.620  22.633  1.00  1.10           C  
ATOM    832  O   TYR A  60      -2.280  16.317  23.781  1.00  1.10           O  
ATOM    833  CB  TYR A  60      -3.472  18.114  21.386  1.00  1.10           C  
ATOM    834  CG  TYR A  60      -4.421  18.312  20.248  1.00  1.10           C  
ATOM    835  CD1 TYR A  60      -5.776  18.083  20.448  1.00  1.10           C  
ATOM    836  CD2 TYR A  60      -3.965  18.693  19.019  1.00  1.10           C  
ATOM    837  CE1 TYR A  60      -6.659  18.237  19.417  1.00  1.10           C  
ATOM    838  CE2 TYR A  60      -4.843  18.835  17.978  1.00  1.10           C  
ATOM    839  CZ  TYR A  60      -6.195  18.616  18.175  1.00  1.10           C  
ATOM    840  OH  TYR A  60      -7.099  18.751  17.131  1.00  1.10           O  
ATOM    841  H   TYR A  60      -4.651  15.815  22.525  1.00  1.10           H  
ATOM    842  HA  TYR A  60      -2.448  16.420  20.588  1.00  1.10           H  
ATOM    843 1HB  TYR A  60      -3.992  18.351  22.285  1.00  1.10           H  
ATOM    844 2HB  TYR A  60      -2.643  18.802  21.281  1.00  1.10           H  
ATOM    845  HD1 TYR A  60      -6.139  17.774  21.428  1.00  1.10           H  
ATOM    846  HD2 TYR A  60      -2.906  18.874  18.871  1.00  1.10           H  
ATOM    847  HE1 TYR A  60      -7.723  18.051  19.579  1.00  1.10           H  
ATOM    848  HE2 TYR A  60      -4.465  19.127  17.004  1.00  1.10           H  
ATOM    849  HH  TYR A  60      -7.975  18.494  17.442  1.00  1.10           H  
ATOM    850  N   ALA A  61      -0.703  16.940  22.289  1.00  1.04           N  
ATOM    851  CA  ALA A  61       0.411  17.032  23.221  1.00  1.04           C  
ATOM    852  C   ALA A  61       0.347  18.274  24.104  1.00  1.04           C  
ATOM    853  O   ALA A  61      -0.278  19.287  23.773  1.00  1.04           O  
ATOM    854  CB  ALA A  61       1.732  17.052  22.471  1.00  1.04           C  
ATOM    855  H   ALA A  61      -0.500  17.128  21.306  1.00  1.04           H  
ATOM    856  HA  ALA A  61       0.380  16.152  23.862  1.00  1.04           H  
ATOM    857 1HB  ALA A  61       2.561  17.083  23.175  1.00  1.04           H  
ATOM    858 2HB  ALA A  61       1.813  16.184  21.864  1.00  1.04           H  
ATOM    859 3HB  ALA A  61       1.786  17.917  21.832  1.00  1.04           H  
ATOM    860  N   HIS A  62       1.018  18.210  25.234  1.00  0.99           N  
ATOM    861  CA  HIS A  62       1.127  19.389  26.065  1.00  0.99           C  
ATOM    862  C   HIS A  62       1.838  20.451  25.233  1.00  0.99           C  
ATOM    863  O   HIS A  62       2.711  20.124  24.429  1.00  0.99           O  
ATOM    864  CB  HIS A  62       1.919  19.106  27.347  1.00  0.99           C  
ATOM    865  CG  HIS A  62       1.834  20.201  28.405  1.00  0.99           C  
ATOM    866  ND1 HIS A  62       2.530  21.398  28.326  1.00  0.99           N  
ATOM    867  CD2 HIS A  62       1.132  20.252  29.565  1.00  0.99           C  
ATOM    868  CE1 HIS A  62       2.251  22.134  29.390  1.00  0.99           C  
ATOM    869  NE2 HIS A  62       1.408  21.461  30.158  1.00  0.99           N  
ATOM    870  H   HIS A  62       1.484  17.357  25.505  1.00  0.99           H  
ATOM    871  HA  HIS A  62       0.139  19.763  26.333  1.00  0.99           H  
ATOM    872 1HB  HIS A  62       1.566  18.176  27.792  1.00  0.99           H  
ATOM    873 2HB  HIS A  62       2.968  18.968  27.093  1.00  0.99           H  
ATOM    874  HD1 HIS A  62       3.143  21.722  27.577  1.00  0.99           H  
ATOM    875  HD2 HIS A  62       0.453  19.550  30.051  1.00  0.99           H  
ATOM    876  HE1 HIS A  62       2.704  23.118  29.511  1.00  0.99           H  
ATOM    877  N   SER A  63       1.425  21.700  25.412  1.00  0.94           N  
ATOM    878  CA  SER A  63       1.977  22.896  24.764  1.00  0.94           C  
ATOM    879  C   SER A  63       1.598  23.124  23.289  1.00  0.94           C  
ATOM    880  O   SER A  63       2.011  24.140  22.713  1.00  0.94           O  
ATOM    881  CB  SER A  63       3.500  22.892  24.858  1.00  0.94           C  
ATOM    882  OG  SER A  63       3.947  22.789  26.201  1.00  0.94           O  
ATOM    883  H   SER A  63       0.682  21.841  26.082  1.00  0.94           H  
ATOM    884  HA  SER A  63       1.614  23.757  25.326  1.00  0.94           H  
ATOM    885 1HB  SER A  63       3.936  22.109  24.253  1.00  0.94           H  
ATOM    886 2HB  SER A  63       3.861  23.830  24.443  1.00  0.94           H  
ATOM    887  HG  SER A  63       4.904  22.908  26.166  1.00  0.94           H  
ATOM    888  N   VAL A  64       0.768  22.251  22.701  1.00  0.88           N  
ATOM    889  CA  VAL A  64       0.273  22.492  21.342  1.00  0.88           C  
ATOM    890  C   VAL A  64      -1.256  22.634  21.371  1.00  0.88           C  
ATOM    891  O   VAL A  64      -1.899  23.025  20.382  1.00  0.88           O  
ATOM    892  CB  VAL A  64       0.733  21.374  20.386  1.00  0.88           C  
ATOM    893  CG1 VAL A  64       2.266  21.339  20.324  1.00  0.88           C  
ATOM    894  CG2 VAL A  64       0.239  20.118  20.820  1.00  0.88           C  
ATOM    895  H   VAL A  64       0.493  21.394  23.188  1.00  0.88           H  
ATOM    896  HA  VAL A  64       0.691  23.429  20.977  1.00  0.88           H  
ATOM    897  HB  VAL A  64       0.357  21.555  19.418  1.00  0.88           H  
ATOM    898 1HG1 VAL A  64       2.596  20.559  19.657  1.00  0.88           H  
ATOM    899 2HG1 VAL A  64       2.638  22.301  19.971  1.00  0.88           H  
ATOM    900 3HG1 VAL A  64       2.661  21.137  21.322  1.00  0.88           H  
ATOM    901 1HG2 VAL A  64       0.572  19.365  20.134  1.00  0.88           H  
ATOM    902 2HG2 VAL A  64       0.646  19.940  21.780  1.00  0.88           H  
ATOM    903 3HG2 VAL A  64      -0.839  20.132  20.861  1.00  0.88           H  
ATOM    904  N   LYS A  65      -1.833  22.323  22.531  1.00  0.82           N  
ATOM    905  CA  LYS A  65      -3.270  22.404  22.722  1.00  0.82           C  
ATOM    906  C   LYS A  65      -3.757  23.821  22.508  1.00  0.82           C  
ATOM    907  O   LYS A  65      -3.168  24.775  23.012  1.00  0.82           O  
ATOM    908  CB  LYS A  65      -3.645  21.929  24.129  1.00  0.82           C  
ATOM    909  CG  LYS A  65      -3.455  20.464  24.322  1.00  0.82           C  
ATOM    910  CD  LYS A  65      -3.777  19.991  25.715  1.00  0.82           C  
ATOM    911  CE  LYS A  65      -3.515  18.491  25.837  1.00  0.82           C  
ATOM    912  NZ  LYS A  65      -3.831  17.976  27.197  1.00  0.82           N  
ATOM    913  H   LYS A  65      -1.253  22.010  23.294  1.00  0.82           H  
ATOM    914  HA  LYS A  65      -3.755  21.758  21.988  1.00  0.82           H  
ATOM    915 1HB  LYS A  65      -3.037  22.451  24.868  1.00  0.82           H  
ATOM    916 2HB  LYS A  65      -4.688  22.167  24.329  1.00  0.82           H  
ATOM    917 1HG  LYS A  65      -4.144  19.983  23.661  1.00  0.82           H  
ATOM    918 2HG  LYS A  65      -2.459  20.180  24.051  1.00  0.82           H  
ATOM    919 1HD  LYS A  65      -3.150  20.518  26.434  1.00  0.82           H  
ATOM    920 2HD  LYS A  65      -4.821  20.194  25.945  1.00  0.82           H  
ATOM    921 1HE  LYS A  65      -4.123  17.962  25.104  1.00  0.82           H  
ATOM    922 2HE  LYS A  65      -2.462  18.299  25.621  1.00  0.82           H  
ATOM    923 1HZ  LYS A  65      -3.639  16.984  27.236  1.00  0.82           H  
ATOM    924 2HZ  LYS A  65      -3.258  18.454  27.873  1.00  0.82           H  
ATOM    925 3HZ  LYS A  65      -4.804  18.138  27.401  1.00  0.82           H  
ATOM    926  N   GLY A  66      -4.829  23.955  21.743  1.00  0.78           N  
ATOM    927  CA  GLY A  66      -5.433  25.250  21.462  1.00  0.78           C  
ATOM    928  C   GLY A  66      -4.770  25.994  20.299  1.00  0.78           C  
ATOM    929  O   GLY A  66      -5.251  27.052  19.894  1.00  0.78           O  
ATOM    930  H   GLY A  66      -5.251  23.126  21.349  1.00  0.78           H  
ATOM    931 1HA  GLY A  66      -6.491  25.109  21.243  1.00  0.78           H  
ATOM    932 2HA  GLY A  66      -5.380  25.867  22.358  1.00  0.78           H  
ATOM    933  N   ARG A  67      -3.676  25.452  19.751  1.00  0.75           N  
ATOM    934  CA  ARG A  67      -2.987  26.128  18.657  1.00  0.75           C  
ATOM    935  C   ARG A  67      -2.929  25.209  17.445  1.00  0.75           C  
ATOM    936  O   ARG A  67      -3.054  25.655  16.303  1.00  0.75           O  
ATOM    937  CB  ARG A  67      -1.599  26.550  19.096  1.00  0.75           C  
ATOM    938  CG  ARG A  67      -1.644  27.578  20.231  1.00  0.75           C  
ATOM    939  CD  ARG A  67      -0.335  28.192  20.574  1.00  0.75           C  
ATOM    940  NE  ARG A  67       0.662  27.211  20.955  1.00  0.75           N  
ATOM    941  CZ  ARG A  67       1.744  26.959  20.195  1.00  0.75           C  
ATOM    942  NH1 ARG A  67       1.933  27.674  19.116  1.00  0.75           N  
ATOM    943  NH2 ARG A  67       2.619  26.024  20.525  1.00  0.75           N  
ATOM    944  H   ARG A  67      -3.295  24.579  20.112  1.00  0.75           H  
ATOM    945  HA  ARG A  67      -3.542  27.026  18.381  1.00  0.75           H  
ATOM    946 1HB  ARG A  67      -1.047  25.682  19.451  1.00  0.75           H  
ATOM    947 2HB  ARG A  67      -1.053  26.982  18.254  1.00  0.75           H  
ATOM    948 1HG  ARG A  67      -2.331  28.380  19.950  1.00  0.75           H  
ATOM    949 2HG  ARG A  67      -2.020  27.083  21.131  1.00  0.75           H  
ATOM    950 1HD  ARG A  67       0.039  28.745  19.703  1.00  0.75           H  
ATOM    951 2HD  ARG A  67      -0.469  28.881  21.405  1.00  0.75           H  
ATOM    952  HE  ARG A  67       0.518  26.657  21.794  1.00  0.75           H  
ATOM    953 1HH1 ARG A  67       1.280  28.404  18.862  1.00  0.75           H  
ATOM    954 2HH1 ARG A  67       2.767  27.526  18.541  1.00  0.75           H  
ATOM    955 1HH2 ARG A  67       2.476  25.453  21.369  1.00  0.75           H  
ATOM    956 2HH2 ARG A  67       3.442  25.863  19.913  1.00  0.75           H  
ATOM    957  N   PHE A  68      -2.760  23.916  17.698  1.00  0.75           N  
ATOM    958  CA  PHE A  68      -2.718  22.934  16.624  1.00  0.75           C  
ATOM    959  C   PHE A  68      -4.025  22.153  16.584  1.00  0.75           C  
ATOM    960  O   PHE A  68      -4.543  21.760  17.629  1.00  0.75           O  
ATOM    961  CB  PHE A  68      -1.555  21.983  16.852  1.00  0.75           C  
ATOM    962  CG  PHE A  68      -0.166  22.616  16.635  1.00  0.75           C  
ATOM    963  CD1 PHE A  68       0.408  23.429  17.594  1.00  0.75           C  
ATOM    964  CD2 PHE A  68       0.587  22.335  15.512  1.00  0.75           C  
ATOM    965  CE1 PHE A  68       1.673  23.957  17.426  1.00  0.75           C  
ATOM    966  CE2 PHE A  68       1.855  22.856  15.351  1.00  0.75           C  
ATOM    967  CZ  PHE A  68       2.393  23.668  16.303  1.00  0.75           C  
ATOM    968  H   PHE A  68      -2.616  23.601  18.654  1.00  0.75           H  
ATOM    969  HA  PHE A  68      -2.581  23.448  15.682  1.00  0.75           H  
ATOM    970 1HB  PHE A  68      -1.600  21.600  17.873  1.00  0.75           H  
ATOM    971 2HB  PHE A  68      -1.658  21.140  16.190  1.00  0.75           H  
ATOM    972  HD1 PHE A  68      -0.157  23.654  18.495  1.00  0.75           H  
ATOM    973  HD2 PHE A  68       0.175  21.698  14.751  1.00  0.75           H  
ATOM    974  HE1 PHE A  68       2.108  24.600  18.187  1.00  0.75           H  
ATOM    975  HE2 PHE A  68       2.426  22.628  14.465  1.00  0.75           H  
ATOM    976  HZ  PHE A  68       3.395  24.084  16.173  1.00  0.75           H  
ATOM    977  N   THR A  69      -4.534  21.919  15.374  1.00  0.79           N  
ATOM    978  CA  THR A  69      -5.730  21.103  15.160  1.00  0.79           C  
ATOM    979  C   THR A  69      -5.499  20.045  14.079  1.00  0.79           C  
ATOM    980  O   THR A  69      -4.966  20.357  13.015  1.00  0.79           O  
ATOM    981  CB  THR A  69      -6.962  21.970  14.785  1.00  0.79           C  
ATOM    982  OG1 THR A  69      -7.257  22.883  15.854  1.00  0.79           O  
ATOM    983  CG2 THR A  69      -8.182  21.089  14.514  1.00  0.79           C  
ATOM    984  H   THR A  69      -4.064  22.337  14.576  1.00  0.79           H  
ATOM    985  HA  THR A  69      -5.965  20.605  16.084  1.00  0.79           H  
ATOM    986  HB  THR A  69      -6.739  22.545  13.893  1.00  0.79           H  
ATOM    987  HG1 THR A  69      -7.291  22.399  16.687  1.00  0.79           H  
ATOM    988 1HG2 THR A  69      -9.031  21.719  14.252  1.00  0.79           H  
ATOM    989 2HG2 THR A  69      -7.975  20.413  13.687  1.00  0.79           H  
ATOM    990 3HG2 THR A  69      -8.419  20.511  15.404  1.00  0.79           H  
ATOM    991  N   ILE A  70      -5.918  18.799  14.330  1.00  0.86           N  
ATOM    992  CA  ILE A  70      -5.794  17.807  13.247  1.00  0.86           C  
ATOM    993  C   ILE A  70      -7.151  17.272  12.803  1.00  0.86           C  
ATOM    994  O   ILE A  70      -7.973  16.833  13.621  1.00  0.86           O  
ATOM    995  CB  ILE A  70      -4.943  16.567  13.553  1.00  0.86           C  
ATOM    996  CG1 ILE A  70      -3.606  16.826  13.887  1.00  0.86           C  
ATOM    997  CG2 ILE A  70      -4.805  15.717  12.297  1.00  0.86           C  
ATOM    998  CD1 ILE A  70      -2.965  15.536  14.276  1.00  0.86           C  
ATOM    999  H   ILE A  70      -6.332  18.591  15.237  1.00  0.86           H  
ATOM   1000  HA  ILE A  70      -5.342  18.293  12.398  1.00  0.86           H  
ATOM   1001  HB  ILE A  70      -5.395  16.006  14.322  1.00  0.86           H  
ATOM   1002 1HG1 ILE A  70      -3.103  17.220  13.010  1.00  0.86           H  
ATOM   1003 2HG1 ILE A  70      -3.530  17.544  14.700  1.00  0.86           H  
ATOM   1004 1HG2 ILE A  70      -4.210  14.837  12.527  1.00  0.86           H  
ATOM   1005 2HG2 ILE A  70      -5.745  15.402  11.924  1.00  0.86           H  
ATOM   1006 3HG2 ILE A  70      -4.303  16.292  11.535  1.00  0.86           H  
ATOM   1007 1HD1 ILE A  70      -1.920  15.682  14.489  1.00  0.86           H  
ATOM   1008 2HD1 ILE A  70      -3.473  15.130  15.144  1.00  0.86           H  
ATOM   1009 3HD1 ILE A  70      -3.056  14.831  13.458  1.00  0.86           H  
ATOM   1010  N   SER A  71      -7.352  17.312  11.480  1.00  0.96           N  
ATOM   1011  CA  SER A  71      -8.555  16.812  10.824  1.00  0.96           C  
ATOM   1012  C   SER A  71      -8.219  15.688   9.842  1.00  0.96           C  
ATOM   1013  O   SER A  71      -7.071  15.531   9.421  1.00  0.96           O  
ATOM   1014  CB  SER A  71      -9.253  17.934  10.097  1.00  0.96           C  
ATOM   1015  OG  SER A  71      -8.455  18.427   9.061  1.00  0.96           O  
ATOM   1016  H   SER A  71      -6.594  17.692  10.910  1.00  0.96           H  
ATOM   1017  HA  SER A  71      -9.226  16.410  11.585  1.00  0.96           H  
ATOM   1018 1HB  SER A  71     -10.199  17.575   9.692  1.00  0.96           H  
ATOM   1019 2HB  SER A  71      -9.478  18.737  10.799  1.00  0.96           H  
ATOM   1020  HG  SER A  71      -7.645  18.737   9.485  1.00  0.96           H  
ATOM   1021  N   ARG A  72      -9.228  14.915   9.446  1.00  1.08           N  
ATOM   1022  CA  ARG A  72      -8.993  13.819   8.506  1.00  1.08           C  
ATOM   1023  C   ARG A  72     -10.086  13.638   7.473  1.00  1.08           C  
ATOM   1024  O   ARG A  72     -11.274  13.761   7.779  1.00  1.08           O  
ATOM   1025  CB  ARG A  72      -8.842  12.508   9.250  1.00  1.08           C  
ATOM   1026  CG  ARG A  72      -8.557  11.300   8.393  1.00  1.08           C  
ATOM   1027  CD  ARG A  72      -8.327  10.144   9.218  1.00  1.08           C  
ATOM   1028  NE  ARG A  72      -7.248  10.366  10.083  1.00  1.08           N  
ATOM   1029  CZ  ARG A  72      -6.649   9.423  10.761  1.00  1.08           C  
ATOM   1030  NH1 ARG A  72      -7.012   8.214  10.614  1.00  1.08           N  
ATOM   1031  NH2 ARG A  72      -5.701   9.713  11.564  1.00  1.08           N  
ATOM   1032  H   ARG A  72     -10.159  15.076   9.806  1.00  1.08           H  
ATOM   1033  HA  ARG A  72      -8.067  14.022   7.970  1.00  1.08           H  
ATOM   1034 1HB  ARG A  72      -8.021  12.598   9.958  1.00  1.08           H  
ATOM   1035 2HB  ARG A  72      -9.748  12.303   9.821  1.00  1.08           H  
ATOM   1036 1HG  ARG A  72      -9.423  11.073   7.776  1.00  1.08           H  
ATOM   1037 2HG  ARG A  72      -7.692  11.470   7.754  1.00  1.08           H  
ATOM   1038 1HD  ARG A  72      -9.212   9.912   9.817  1.00  1.08           H  
ATOM   1039 2HD  ARG A  72      -8.074   9.296   8.601  1.00  1.08           H  
ATOM   1040  HE  ARG A  72      -6.937  11.316  10.214  1.00  1.08           H  
ATOM   1041 1HH1 ARG A  72      -7.774   7.999   9.981  1.00  1.08           H  
ATOM   1042 2HH1 ARG A  72      -6.506   7.457  11.094  1.00  1.08           H  
ATOM   1043 1HH2 ARG A  72      -5.404  10.664  11.679  1.00  1.08           H  
ATOM   1044 2HH2 ARG A  72      -5.279   8.985  12.134  1.00  1.08           H  
ATOM   1045  N   ASP A  73      -9.668  13.301   6.257  1.00  1.18           N  
ATOM   1046  CA  ASP A  73     -10.590  12.958   5.195  1.00  1.18           C  
ATOM   1047  C   ASP A  73     -10.188  11.624   4.590  1.00  1.18           C  
ATOM   1048  O   ASP A  73      -9.304  11.552   3.724  1.00  1.18           O  
ATOM   1049  CB  ASP A  73     -10.586  14.000   4.090  1.00  1.18           C  
ATOM   1050  CG  ASP A  73     -11.648  13.676   3.013  1.00  1.18           C  
ATOM   1051  OD1 ASP A  73     -12.316  12.649   3.136  1.00  1.18           O  
ATOM   1052  OD2 ASP A  73     -11.759  14.448   2.060  1.00  1.18           O  
ATOM   1053  H   ASP A  73      -8.666  13.259   6.070  1.00  1.18           H  
ATOM   1054  HA  ASP A  73     -11.594  12.869   5.608  1.00  1.18           H  
ATOM   1055 1HB  ASP A  73     -10.789  14.987   4.517  1.00  1.18           H  
ATOM   1056 2HB  ASP A  73      -9.598  14.034   3.625  1.00  1.18           H  
ATOM   1057  N   ASN A  74     -10.874  10.562   5.009  1.00  1.25           N  
ATOM   1058  CA  ASN A  74     -10.544   9.224   4.541  1.00  1.25           C  
ATOM   1059  C   ASN A  74     -10.771   9.072   3.039  1.00  1.25           C  
ATOM   1060  O   ASN A  74     -10.134   8.235   2.403  1.00  1.25           O  
ATOM   1061  CB  ASN A  74     -11.307   8.158   5.323  1.00  1.25           C  
ATOM   1062  CG  ASN A  74     -10.741   7.932   6.718  1.00  1.25           C  
ATOM   1063  OD1 ASN A  74      -9.593   8.292   6.975  1.00  1.25           O  
ATOM   1064  ND2 ASN A  74     -11.513   7.330   7.601  1.00  1.25           N  
ATOM   1065  H   ASN A  74     -11.616  10.691   5.683  1.00  1.25           H  
ATOM   1066  HA  ASN A  74      -9.480   9.060   4.716  1.00  1.25           H  
ATOM   1067 1HB  ASN A  74     -12.354   8.453   5.409  1.00  1.25           H  
ATOM   1068 2HB  ASN A  74     -11.277   7.217   4.774  1.00  1.25           H  
ATOM   1069 1HD2 ASN A  74     -11.167   7.133   8.550  1.00  1.25           H  
ATOM   1070 2HD2 ASN A  74     -12.437   7.049   7.347  1.00  1.25           H  
ATOM   1071  N   ALA A  75     -11.654   9.885   2.449  1.00  1.25           N  
ATOM   1072  CA  ALA A  75     -11.957   9.785   1.025  1.00  1.25           C  
ATOM   1073  C   ALA A  75     -10.721  10.022   0.173  1.00  1.25           C  
ATOM   1074  O   ALA A  75     -10.621   9.530  -0.950  1.00  1.25           O  
ATOM   1075  CB  ALA A  75     -13.040  10.767   0.634  1.00  1.25           C  
ATOM   1076  H   ALA A  75     -12.098  10.649   2.977  1.00  1.25           H  
ATOM   1077  HA  ALA A  75     -12.310   8.770   0.831  1.00  1.25           H  
ATOM   1078 1HB  ALA A  75     -13.268  10.657  -0.423  1.00  1.25           H  
ATOM   1079 2HB  ALA A  75     -13.933  10.581   1.225  1.00  1.25           H  
ATOM   1080 3HB  ALA A  75     -12.685  11.781   0.826  1.00  1.25           H  
ATOM   1081  N   LYS A  76      -9.806  10.844   0.688  1.00  1.19           N  
ATOM   1082  CA  LYS A  76      -8.597  11.201  -0.027  1.00  1.19           C  
ATOM   1083  C   LYS A  76      -7.368  10.636   0.670  1.00  1.19           C  
ATOM   1084  O   LYS A  76      -6.246  11.079   0.407  1.00  1.19           O  
ATOM   1085  CB  LYS A  76      -8.468  12.723  -0.145  1.00  1.19           C  
ATOM   1086  CG  LYS A  76      -9.580  13.404  -0.967  1.00  1.19           C  
ATOM   1087  CD  LYS A  76      -9.258  14.886  -1.246  1.00  1.19           C  
ATOM   1088  CE  LYS A  76      -9.434  15.776  -0.011  1.00  1.19           C  
ATOM   1089  NZ  LYS A  76     -10.863  15.951   0.359  1.00  1.19           N  
ATOM   1090  H   LYS A  76      -9.929  11.204   1.636  1.00  1.19           H  
ATOM   1091  HA  LYS A  76      -8.640  10.773  -1.026  1.00  1.19           H  
ATOM   1092 1HB  LYS A  76      -8.488  13.161   0.859  1.00  1.19           H  
ATOM   1093 2HB  LYS A  76      -7.509  12.976  -0.592  1.00  1.19           H  
ATOM   1094 1HG  LYS A  76      -9.715  12.877  -1.911  1.00  1.19           H  
ATOM   1095 2HG  LYS A  76     -10.517  13.350  -0.400  1.00  1.19           H  
ATOM   1096 1HD  LYS A  76      -8.229  14.973  -1.596  1.00  1.19           H  
ATOM   1097 2HD  LYS A  76      -9.920  15.255  -2.028  1.00  1.19           H  
ATOM   1098 1HE  LYS A  76      -8.906  15.324   0.831  1.00  1.19           H  
ATOM   1099 2HE  LYS A  76      -9.000  16.756  -0.215  1.00  1.19           H  
ATOM   1100 1HZ  LYS A  76     -10.940  16.523   1.182  1.00  1.19           H  
ATOM   1101 2HZ  LYS A  76     -11.374  16.371  -0.389  1.00  1.19           H  
ATOM   1102 3HZ  LYS A  76     -11.278  15.036   0.585  1.00  1.19           H  
ATOM   1103  N   ASN A  77      -7.581   9.739   1.642  1.00  1.08           N  
ATOM   1104  CA  ASN A  77      -6.491   9.170   2.437  1.00  1.08           C  
ATOM   1105  C   ASN A  77      -5.585  10.268   2.998  1.00  1.08           C  
ATOM   1106  O   ASN A  77      -4.357  10.119   2.998  1.00  1.08           O  
ATOM   1107  CB  ASN A  77      -5.673   8.194   1.607  1.00  1.08           C  
ATOM   1108  CG  ASN A  77      -6.428   6.960   1.187  1.00  1.08           C  
ATOM   1109  OD1 ASN A  77      -7.249   6.416   1.938  1.00  1.08           O  
ATOM   1110  ND2 ASN A  77      -6.151   6.499  -0.007  1.00  1.08           N  
ATOM   1111  H   ASN A  77      -8.523   9.388   1.810  1.00  1.08           H  
ATOM   1112  HA  ASN A  77      -6.928   8.639   3.283  1.00  1.08           H  
ATOM   1113 1HB  ASN A  77      -5.312   8.692   0.707  1.00  1.08           H  
ATOM   1114 2HB  ASN A  77      -4.789   7.895   2.163  1.00  1.08           H  
ATOM   1115 1HD2 ASN A  77      -6.612   5.680  -0.344  1.00  1.08           H  
ATOM   1116 2HD2 ASN A  77      -5.472   6.967  -0.579  1.00  1.08           H  
ATOM   1117  N   THR A  78      -6.180  11.379   3.473  1.00  0.96           N  
ATOM   1118  CA  THR A  78      -5.363  12.513   3.912  1.00  0.96           C  
ATOM   1119  C   THR A  78      -5.673  13.085   5.300  1.00  0.96           C  
ATOM   1120  O   THR A  78      -6.828  13.273   5.703  1.00  0.96           O  
ATOM   1121  CB  THR A  78      -5.422  13.656   2.862  1.00  0.96           C  
ATOM   1122  OG1 THR A  78      -4.965  13.164   1.575  1.00  0.96           O  
ATOM   1123  CG2 THR A  78      -4.485  14.831   3.262  1.00  0.96           C  
ATOM   1124  H   THR A  78      -7.199  11.441   3.492  1.00  0.96           H  
ATOM   1125  HA  THR A  78      -4.337  12.169   3.945  1.00  0.96           H  
ATOM   1126  HB  THR A  78      -6.448  14.016   2.770  1.00  0.96           H  
ATOM   1127  HG1 THR A  78      -5.524  12.420   1.255  1.00  0.96           H  
ATOM   1128 1HG2 THR A  78      -4.537  15.600   2.500  1.00  0.96           H  
ATOM   1129 2HG2 THR A  78      -4.782  15.255   4.210  1.00  0.96           H  
ATOM   1130 3HG2 THR A  78      -3.472  14.481   3.334  1.00  0.96           H  
ATOM   1131  N   VAL A  79      -4.602  13.380   6.025  1.00  0.84           N  
ATOM   1132  CA  VAL A  79      -4.655  14.004   7.341  1.00  0.84           C  
ATOM   1133  C   VAL A  79      -4.049  15.396   7.287  1.00  0.84           C  
ATOM   1134  O   VAL A  79      -3.032  15.622   6.622  1.00  0.84           O  
ATOM   1135  CB  VAL A  79      -3.953  13.129   8.387  1.00  0.84           C  
ATOM   1136  CG1 VAL A  79      -3.924  13.803   9.723  1.00  0.84           C  
ATOM   1137  CG2 VAL A  79      -4.719  11.891   8.515  1.00  0.84           C  
ATOM   1138  H   VAL A  79      -3.689  13.169   5.619  1.00  0.84           H  
ATOM   1139  HA  VAL A  79      -5.698  14.104   7.639  1.00  0.84           H  
ATOM   1140  HB  VAL A  79      -2.925  12.923   8.074  1.00  0.84           H  
ATOM   1141 1HG1 VAL A  79      -3.442  13.153  10.452  1.00  0.84           H  
ATOM   1142 2HG1 VAL A  79      -3.379  14.738   9.656  1.00  0.84           H  
ATOM   1143 3HG1 VAL A  79      -4.951  13.998  10.027  1.00  0.84           H  
ATOM   1144 1HG2 VAL A  79      -4.263  11.264   9.253  1.00  0.84           H  
ATOM   1145 2HG2 VAL A  79      -5.708  12.162   8.825  1.00  0.84           H  
ATOM   1146 3HG2 VAL A  79      -4.756  11.372   7.560  1.00  0.84           H  
ATOM   1147  N   TYR A  80      -4.711  16.359   7.920  1.00  0.75           N  
ATOM   1148  CA  TYR A  80      -4.203  17.719   7.869  1.00  0.75           C  
ATOM   1149  C   TYR A  80      -3.945  18.282   9.255  1.00  0.75           C  
ATOM   1150  O   TYR A  80      -4.805  18.198  10.136  1.00  0.75           O  
ATOM   1151  CB  TYR A  80      -5.230  18.621   7.210  1.00  0.75           C  
ATOM   1152  CG  TYR A  80      -5.673  18.212   5.840  1.00  0.75           C  
ATOM   1153  CD1 TYR A  80      -6.726  17.300   5.719  1.00  0.75           C  
ATOM   1154  CD2 TYR A  80      -5.083  18.747   4.723  1.00  0.75           C  
ATOM   1155  CE1 TYR A  80      -7.187  16.938   4.472  1.00  0.75           C  
ATOM   1156  CE2 TYR A  80      -5.539  18.387   3.470  1.00  0.75           C  
ATOM   1157  CZ  TYR A  80      -6.591  17.492   3.341  1.00  0.75           C  
ATOM   1158  OH  TYR A  80      -7.047  17.148   2.086  1.00  0.75           O  
ATOM   1159  H   TYR A  80      -5.554  16.131   8.449  1.00  0.75           H  
ATOM   1160  HA  TYR A  80      -3.268  17.733   7.320  1.00  0.75           H  
ATOM   1161 1HB  TYR A  80      -6.111  18.678   7.844  1.00  0.75           H  
ATOM   1162 2HB  TYR A  80      -4.816  19.626   7.142  1.00  0.75           H  
ATOM   1163  HD1 TYR A  80      -7.190  16.880   6.619  1.00  0.75           H  
ATOM   1164  HD2 TYR A  80      -4.265  19.458   4.831  1.00  0.75           H  
ATOM   1165  HE1 TYR A  80      -8.012  16.231   4.378  1.00  0.75           H  
ATOM   1166  HE2 TYR A  80      -5.076  18.814   2.580  1.00  0.75           H  
ATOM   1167  HH  TYR A  80      -6.384  17.389   1.432  1.00  0.75           H  
ATOM   1168  N   LEU A  81      -2.788  18.926   9.417  1.00  0.69           N  
ATOM   1169  CA  LEU A  81      -2.406  19.578  10.667  1.00  0.69           C  
ATOM   1170  C   LEU A  81      -2.424  21.091  10.479  1.00  0.69           C  
ATOM   1171  O   LEU A  81      -1.628  21.659   9.722  1.00  0.69           O  
ATOM   1172  CB  LEU A  81      -0.995  19.134  11.117  1.00  0.69           C  
ATOM   1173  CG  LEU A  81      -0.428  19.798  12.426  1.00  0.69           C  
ATOM   1174  CD1 LEU A  81      -1.275  19.376  13.613  1.00  0.69           C  
ATOM   1175  CD2 LEU A  81       1.038  19.390  12.627  1.00  0.69           C  
ATOM   1176  H   LEU A  81      -2.157  18.977   8.624  1.00  0.69           H  
ATOM   1177  HA  LEU A  81      -3.126  19.317  11.442  1.00  0.69           H  
ATOM   1178 1HB  LEU A  81      -1.026  18.069  11.293  1.00  0.69           H  
ATOM   1179 2HB  LEU A  81      -0.294  19.322  10.311  1.00  0.69           H  
ATOM   1180  HG  LEU A  81      -0.493  20.887  12.335  1.00  0.69           H  
ATOM   1181 1HD1 LEU A  81      -0.907  19.820  14.512  1.00  0.69           H  
ATOM   1182 2HD1 LEU A  81      -2.313  19.681  13.453  1.00  0.69           H  
ATOM   1183 3HD1 LEU A  81      -1.212  18.301  13.708  1.00  0.69           H  
ATOM   1184 1HD2 LEU A  81       1.432  19.857  13.530  1.00  0.69           H  
ATOM   1185 2HD2 LEU A  81       1.098  18.323  12.723  1.00  0.69           H  
ATOM   1186 3HD2 LEU A  81       1.622  19.708  11.775  1.00  0.69           H  
ATOM   1187  N   GLN A  82      -3.354  21.737  11.152  1.00  0.65           N  
ATOM   1188  CA  GLN A  82      -3.536  23.173  11.075  1.00  0.65           C  
ATOM   1189  C   GLN A  82      -2.865  23.803  12.272  1.00  0.65           C  
ATOM   1190  O   GLN A  82      -3.190  23.462  13.408  1.00  0.65           O  
ATOM   1191  CB  GLN A  82      -5.028  23.506  11.072  1.00  0.65           C  
ATOM   1192  CG  GLN A  82      -5.403  24.984  11.072  1.00  0.65           C  
ATOM   1193  CD  GLN A  82      -5.173  25.692   9.764  1.00  0.65           C  
ATOM   1194  OE1 GLN A  82      -5.301  25.090   8.684  1.00  0.65           O  
ATOM   1195  NE2 GLN A  82      -4.868  26.984   9.841  1.00  0.65           N  
ATOM   1196  H   GLN A  82      -3.971  21.206  11.760  1.00  0.65           H  
ATOM   1197  HA  GLN A  82      -3.067  23.555  10.170  1.00  0.65           H  
ATOM   1198 1HB  GLN A  82      -5.487  23.052  10.193  1.00  0.65           H  
ATOM   1199 2HB  GLN A  82      -5.490  23.048  11.942  1.00  0.65           H  
ATOM   1200 1HG  GLN A  82      -6.457  25.075  11.327  1.00  0.65           H  
ATOM   1201 2HG  GLN A  82      -4.794  25.484  11.831  1.00  0.65           H  
ATOM   1202 1HE2 GLN A  82      -4.718  27.515   9.009  1.00  0.65           H  
ATOM   1203 2HE2 GLN A  82      -4.797  27.439  10.752  1.00  0.65           H  
ATOM   1204  N   MET A  83      -1.907  24.684  12.041  1.00  0.63           N  
ATOM   1205  CA  MET A  83      -1.234  25.319  13.159  1.00  0.63           C  
ATOM   1206  C   MET A  83      -1.459  26.824  13.133  1.00  0.63           C  
ATOM   1207  O   MET A  83      -1.121  27.511  12.165  1.00  0.63           O  
ATOM   1208  CB  MET A  83       0.225  24.896  13.147  1.00  0.63           C  
ATOM   1209  CG  MET A  83       1.001  25.259  11.923  1.00  0.63           C  
ATOM   1210  SD  MET A  83       2.716  24.650  11.928  1.00  0.63           S  
ATOM   1211  CE  MET A  83       2.448  22.937  11.515  1.00  0.63           C  
ATOM   1212  H   MET A  83      -1.640  24.921  11.085  1.00  0.63           H  
ATOM   1213  HA  MET A  83      -1.669  24.959  14.088  1.00  0.63           H  
ATOM   1214 1HB  MET A  83       0.717  25.262  14.037  1.00  0.63           H  
ATOM   1215 2HB  MET A  83       0.250  23.816  13.181  1.00  0.63           H  
ATOM   1216 1HG  MET A  83       0.515  24.779  11.099  1.00  0.63           H  
ATOM   1217 2HG  MET A  83       0.975  26.313  11.756  1.00  0.63           H  
ATOM   1218 1HE  MET A  83       3.401  22.420  11.470  1.00  0.63           H  
ATOM   1219 2HE  MET A  83       1.815  22.472  12.264  1.00  0.63           H  
ATOM   1220 3HE  MET A  83       1.955  22.876  10.552  1.00  0.63           H  
ATOM   1221  N   ASN A  84      -2.096  27.313  14.202  1.00  0.63           N  
ATOM   1222  CA  ASN A  84      -2.497  28.706  14.350  1.00  0.63           C  
ATOM   1223  C   ASN A  84      -1.682  29.446  15.398  1.00  0.63           C  
ATOM   1224  O   ASN A  84      -1.099  28.830  16.292  1.00  0.63           O  
ATOM   1225  CB  ASN A  84      -3.975  28.761  14.700  1.00  0.63           C  
ATOM   1226  CG  ASN A  84      -4.817  28.157  13.606  1.00  0.63           C  
ATOM   1227  OD1 ASN A  84      -4.554  28.391  12.413  1.00  0.63           O  
ATOM   1228  ND2 ASN A  84      -5.813  27.397  13.988  1.00  0.63           N  
ATOM   1229  H   ASN A  84      -2.347  26.677  14.957  1.00  0.63           H  
ATOM   1230  HA  ASN A  84      -2.334  29.217  13.402  1.00  0.63           H  
ATOM   1231 1HB  ASN A  84      -4.149  28.211  15.631  1.00  0.63           H  
ATOM   1232 2HB  ASN A  84      -4.280  29.795  14.863  1.00  0.63           H  
ATOM   1233 1HD2 ASN A  84      -6.410  26.968  13.312  1.00  0.63           H  
ATOM   1234 2HD2 ASN A  84      -5.977  27.240  14.964  1.00  0.63           H  
ATOM   1235  N   SER A  85      -1.670  30.780  15.300  1.00  0.64           N  
ATOM   1236  CA  SER A  85      -0.996  31.627  16.280  1.00  0.64           C  
ATOM   1237  C   SER A  85       0.427  31.149  16.495  1.00  0.64           C  
ATOM   1238  O   SER A  85       0.865  30.961  17.634  1.00  0.64           O  
ATOM   1239  CB  SER A  85      -1.752  31.617  17.593  1.00  0.64           C  
ATOM   1240  OG  SER A  85      -3.058  32.100  17.427  1.00  0.64           O  
ATOM   1241  H   SER A  85      -2.134  31.220  14.518  1.00  0.64           H  
ATOM   1242  HA  SER A  85      -0.964  32.647  15.890  1.00  0.64           H  
ATOM   1243 1HB  SER A  85      -1.781  30.605  18.000  1.00  0.64           H  
ATOM   1244 2HB  SER A  85      -1.223  32.238  18.312  1.00  0.64           H  
ATOM   1245  HG  SER A  85      -2.967  32.982  17.057  1.00  0.64           H  
ATOM   1246  N   LEU A  86       1.141  30.945  15.397  1.00  0.66           N  
ATOM   1247  CA  LEU A  86       2.480  30.383  15.457  1.00  0.66           C  
ATOM   1248  C   LEU A  86       3.473  31.218  16.224  1.00  0.66           C  
ATOM   1249  O   LEU A  86       3.494  32.446  16.140  1.00  0.66           O  
ATOM   1250  CB  LEU A  86       2.974  30.133  14.045  1.00  0.66           C  
ATOM   1251  CG  LEU A  86       2.264  29.005  13.372  1.00  0.66           C  
ATOM   1252  CD1 LEU A  86       2.673  28.920  11.938  1.00  0.66           C  
ATOM   1253  CD2 LEU A  86       2.620  27.749  14.126  1.00  0.66           C  
ATOM   1254  H   LEU A  86       0.709  31.152  14.492  1.00  0.66           H  
ATOM   1255  HA  LEU A  86       2.412  29.421  15.961  1.00  0.66           H  
ATOM   1256 1HB  LEU A  86       2.827  31.037  13.449  1.00  0.66           H  
ATOM   1257 2HB  LEU A  86       4.028  29.908  14.082  1.00  0.66           H  
ATOM   1258  HG  LEU A  86       1.180  29.169  13.409  1.00  0.66           H  
ATOM   1259 1HD1 LEU A  86       2.170  28.109  11.449  1.00  0.66           H  
ATOM   1260 2HD1 LEU A  86       2.411  29.856  11.442  1.00  0.66           H  
ATOM   1261 3HD1 LEU A  86       3.743  28.757  11.894  1.00  0.66           H  
ATOM   1262 1HD2 LEU A  86       2.138  26.934  13.694  1.00  0.66           H  
ATOM   1263 2HD2 LEU A  86       3.699  27.594  14.089  1.00  0.66           H  
ATOM   1264 3HD2 LEU A  86       2.307  27.842  15.167  1.00  0.66           H  
ATOM   1265  N   LYS A  87       4.302  30.533  16.995  1.00  0.67           N  
ATOM   1266  CA  LYS A  87       5.303  31.195  17.800  1.00  0.67           C  
ATOM   1267  C   LYS A  87       6.701  30.819  17.334  1.00  0.67           C  
ATOM   1268  O   LYS A  87       6.884  29.812  16.651  1.00  0.67           O  
ATOM   1269  CB  LYS A  87       5.126  30.798  19.276  1.00  0.67           C  
ATOM   1270  CG  LYS A  87       3.753  31.128  19.868  1.00  0.67           C  
ATOM   1271  CD  LYS A  87       3.514  32.637  19.942  1.00  0.67           C  
ATOM   1272  CE  LYS A  87       2.181  32.953  20.613  1.00  0.67           C  
ATOM   1273  NZ  LYS A  87       1.918  34.425  20.682  1.00  0.67           N  
ATOM   1274  H   LYS A  87       4.240  29.508  17.050  1.00  0.67           H  
ATOM   1275  HA  LYS A  87       5.147  32.260  17.707  1.00  0.67           H  
ATOM   1276 1HB  LYS A  87       5.270  29.716  19.364  1.00  0.67           H  
ATOM   1277 2HB  LYS A  87       5.889  31.271  19.888  1.00  0.67           H  
ATOM   1278 1HG  LYS A  87       2.974  30.677  19.249  1.00  0.67           H  
ATOM   1279 2HG  LYS A  87       3.684  30.705  20.866  1.00  0.67           H  
ATOM   1280 1HD  LYS A  87       4.320  33.110  20.501  1.00  0.67           H  
ATOM   1281 2HD  LYS A  87       3.503  33.050  18.929  1.00  0.67           H  
ATOM   1282 1HE  LYS A  87       1.381  32.475  20.043  1.00  0.67           H  
ATOM   1283 2HE  LYS A  87       2.185  32.546  21.624  1.00  0.67           H  
ATOM   1284 1HZ  LYS A  87       1.027  34.585  21.127  1.00  0.67           H  
ATOM   1285 2HZ  LYS A  87       2.648  34.875  21.217  1.00  0.67           H  
ATOM   1286 3HZ  LYS A  87       1.903  34.804  19.746  1.00  0.67           H  
ATOM   1287  N   PRO A  88       7.715  31.620  17.633  1.00  0.69           N  
ATOM   1288  CA  PRO A  88       9.079  31.215  17.486  1.00  0.69           C  
ATOM   1289  C   PRO A  88       9.120  29.982  18.364  1.00  0.69           C  
ATOM   1290  O   PRO A  88       8.294  29.861  19.265  1.00  0.69           O  
ATOM   1291  CB  PRO A  88       9.864  32.404  18.017  1.00  0.69           C  
ATOM   1292  CG  PRO A  88       8.915  33.587  17.824  1.00  0.69           C  
ATOM   1293  CD  PRO A  88       7.527  33.012  18.061  1.00  0.69           C  
ATOM   1294  HA  PRO A  88       9.302  30.985  16.432  1.00  0.69           H  
ATOM   1295 1HB  PRO A  88      10.132  32.233  19.073  1.00  0.69           H  
ATOM   1296 2HB  PRO A  88      10.806  32.512  17.460  1.00  0.69           H  
ATOM   1297 1HG  PRO A  88       9.166  34.400  18.524  1.00  0.69           H  
ATOM   1298 2HG  PRO A  88       9.033  33.996  16.807  1.00  0.69           H  
ATOM   1299 1HD  PRO A  88       7.253  33.072  19.122  1.00  0.69           H  
ATOM   1300 2HD  PRO A  88       6.831  33.538  17.417  1.00  0.69           H  
ATOM   1301  N   GLU A  89      10.012  29.061  18.067  1.00  0.69           N  
ATOM   1302  CA  GLU A  89      10.121  27.747  18.719  1.00  0.69           C  
ATOM   1303  C   GLU A  89       9.062  26.738  18.219  1.00  0.69           C  
ATOM   1304  O   GLU A  89       9.134  25.559  18.561  1.00  0.69           O  
ATOM   1305  CB  GLU A  89      10.028  27.843  20.257  1.00  0.69           C  
ATOM   1306  CG  GLU A  89      11.037  28.818  20.922  1.00  0.69           C  
ATOM   1307  CD  GLU A  89      12.472  28.386  20.785  1.00  0.69           C  
ATOM   1308  OE1 GLU A  89      12.722  27.206  20.756  1.00  0.69           O  
ATOM   1309  OE2 GLU A  89      13.321  29.244  20.708  1.00  0.69           O  
ATOM   1310  H   GLU A  89      10.665  29.269  17.323  1.00  0.69           H  
ATOM   1311  HA  GLU A  89      11.101  27.335  18.477  1.00  0.69           H  
ATOM   1312 1HB  GLU A  89       9.020  28.067  20.586  1.00  0.69           H  
ATOM   1313 2HB  GLU A  89      10.263  26.860  20.664  1.00  0.69           H  
ATOM   1314 1HG  GLU A  89      10.932  29.812  20.495  1.00  0.69           H  
ATOM   1315 2HG  GLU A  89      10.792  28.889  21.979  1.00  0.69           H  
ATOM   1316  N   ASP A  90       8.190  27.148  17.275  1.00  0.68           N  
ATOM   1317  CA  ASP A  90       7.365  26.178  16.546  1.00  0.68           C  
ATOM   1318  C   ASP A  90       8.079  25.864  15.228  1.00  0.68           C  
ATOM   1319  O   ASP A  90       7.556  25.137  14.371  1.00  0.68           O  
ATOM   1320  CB  ASP A  90       5.924  26.647  16.263  1.00  0.68           C  
ATOM   1321  CG  ASP A  90       4.946  26.715  17.484  1.00  0.68           C  
ATOM   1322  OD1 ASP A  90       4.861  25.765  18.281  1.00  0.68           O  
ATOM   1323  OD2 ASP A  90       4.250  27.711  17.602  1.00  0.68           O  
ATOM   1324  H   ASP A  90       8.073  28.140  17.059  1.00  0.68           H  
ATOM   1325  HA  ASP A  90       7.313  25.259  17.123  1.00  0.68           H  
ATOM   1326 1HB  ASP A  90       5.969  27.639  15.820  1.00  0.68           H  
ATOM   1327 2HB  ASP A  90       5.480  25.995  15.512  1.00  0.68           H  
ATOM   1328  N   THR A  91       9.300  26.413  15.107  1.00  0.66           N  
ATOM   1329  CA  THR A  91      10.179  26.197  13.971  1.00  0.66           C  
ATOM   1330  C   THR A  91      10.761  24.809  14.104  1.00  0.66           C  
ATOM   1331  O   THR A  91      11.431  24.499  15.091  1.00  0.66           O  
ATOM   1332  CB  THR A  91      11.333  27.225  13.947  1.00  0.66           C  
ATOM   1333  OG1 THR A  91      10.815  28.572  13.811  1.00  0.66           O  
ATOM   1334  CG2 THR A  91      12.360  26.893  12.855  1.00  0.66           C  
ATOM   1335  H   THR A  91       9.628  26.993  15.860  1.00  0.66           H  
ATOM   1336  HA  THR A  91       9.599  26.264  13.059  1.00  0.66           H  
ATOM   1337  HB  THR A  91      11.849  27.173  14.905  1.00  0.66           H  
ATOM   1338  HG1 THR A  91      11.549  29.205  13.851  1.00  0.66           H  
ATOM   1339 1HG2 THR A  91      13.174  27.614  12.891  1.00  0.66           H  
ATOM   1340 2HG2 THR A  91      12.755  25.892  13.032  1.00  0.66           H  
ATOM   1341 3HG2 THR A  91      11.920  26.912  11.892  1.00  0.66           H  
ATOM   1342  N   ALA A  92      10.472  23.968  13.127  1.00  0.64           N  
ATOM   1343  CA  ALA A  92      10.861  22.569  13.209  1.00  0.64           C  
ATOM   1344  C   ALA A  92      10.553  21.810  11.945  1.00  0.64           C  
ATOM   1345  O   ALA A  92       9.800  22.285  11.088  1.00  0.64           O  
ATOM   1346  CB  ALA A  92      10.139  21.900  14.349  1.00  0.64           C  
ATOM   1347  H   ALA A  92       9.966  24.333  12.319  1.00  0.64           H  
ATOM   1348  HA  ALA A  92      11.935  22.522  13.372  1.00  0.64           H  
ATOM   1349 1HB  ALA A  92      10.441  20.864  14.400  1.00  0.64           H  
ATOM   1350 2HB  ALA A  92      10.348  22.376  15.299  1.00  0.64           H  
ATOM   1351 3HB  ALA A  92       9.086  21.967  14.138  1.00  0.64           H  
ATOM   1352  N   VAL A  93      11.079  20.595  11.859  1.00  0.63           N  
ATOM   1353  CA  VAL A  93      10.634  19.713  10.803  1.00  0.63           C  
ATOM   1354  C   VAL A  93       9.479  18.871  11.347  1.00  0.63           C  
ATOM   1355  O   VAL A  93       9.577  18.284  12.428  1.00  0.63           O  
ATOM   1356  CB  VAL A  93      11.752  18.802  10.298  1.00  0.63           C  
ATOM   1357  CG1 VAL A  93      11.198  17.874   9.221  1.00  0.63           C  
ATOM   1358  CG2 VAL A  93      12.860  19.636   9.741  1.00  0.63           C  
ATOM   1359  H   VAL A  93      11.747  20.259  12.556  1.00  0.63           H  
ATOM   1360  HA  VAL A  93      10.282  20.312   9.974  1.00  0.63           H  
ATOM   1361  HB  VAL A  93      12.121  18.191  11.121  1.00  0.63           H  
ATOM   1362 1HG1 VAL A  93      11.983  17.215   8.856  1.00  0.63           H  
ATOM   1363 2HG1 VAL A  93      10.389  17.284   9.626  1.00  0.63           H  
ATOM   1364 3HG1 VAL A  93      10.821  18.475   8.398  1.00  0.63           H  
ATOM   1365 1HG2 VAL A  93      13.659  18.993   9.379  1.00  0.63           H  
ATOM   1366 2HG2 VAL A  93      12.472  20.235   8.916  1.00  0.63           H  
ATOM   1367 3HG2 VAL A  93      13.248  20.296  10.518  1.00  0.63           H  
ATOM   1368  N   TYR A  94       8.373  18.854  10.631  1.00  0.65           N  
ATOM   1369  CA  TYR A  94       7.201  18.108  11.053  1.00  0.65           C  
ATOM   1370  C   TYR A  94       7.063  16.842  10.255  1.00  0.65           C  
ATOM   1371  O   TYR A  94       7.292  16.839   9.048  1.00  0.65           O  
ATOM   1372  CB  TYR A  94       5.967  18.970  10.883  1.00  0.65           C  
ATOM   1373  CG  TYR A  94       5.856  20.102  11.890  1.00  0.65           C  
ATOM   1374  CD1 TYR A  94       6.633  21.240  11.749  1.00  0.65           C  
ATOM   1375  CD2 TYR A  94       4.939  20.018  12.931  1.00  0.65           C  
ATOM   1376  CE1 TYR A  94       6.519  22.271  12.658  1.00  0.65           C  
ATOM   1377  CE2 TYR A  94       4.817  21.066  13.825  1.00  0.65           C  
ATOM   1378  CZ  TYR A  94       5.624  22.199  13.684  1.00  0.65           C  
ATOM   1379  OH  TYR A  94       5.554  23.265  14.584  1.00  0.65           O  
ATOM   1380  H   TYR A  94       8.352  19.371   9.757  1.00  0.65           H  
ATOM   1381  HA  TYR A  94       7.309  17.833  12.100  1.00  0.65           H  
ATOM   1382 1HB  TYR A  94       5.992  19.406   9.886  1.00  0.65           H  
ATOM   1383 2HB  TYR A  94       5.078  18.356  10.955  1.00  0.65           H  
ATOM   1384  HD1 TYR A  94       7.353  21.317  10.929  1.00  0.65           H  
ATOM   1385  HD2 TYR A  94       4.316  19.126  13.040  1.00  0.65           H  
ATOM   1386  HE1 TYR A  94       7.142  23.149  12.574  1.00  0.65           H  
ATOM   1387  HE2 TYR A  94       4.103  20.999  14.643  1.00  0.65           H  
ATOM   1388  HH  TYR A  94       6.259  23.936  14.363  1.00  0.65           H  
ATOM   1389  N   TYR A  95       6.673  15.778  10.939  1.00  0.70           N  
ATOM   1390  CA  TYR A  95       6.441  14.473  10.332  1.00  0.70           C  
ATOM   1391  C   TYR A  95       5.075  14.001  10.768  1.00  0.70           C  
ATOM   1392  O   TYR A  95       4.635  14.346  11.855  1.00  0.70           O  
ATOM   1393  CB  TYR A  95       7.483  13.455  10.814  1.00  0.70           C  
ATOM   1394  CG  TYR A  95       8.915  13.790  10.501  1.00  0.70           C  
ATOM   1395  CD1 TYR A  95       9.622  14.667  11.324  1.00  0.70           C  
ATOM   1396  CD2 TYR A  95       9.539  13.193   9.430  1.00  0.70           C  
ATOM   1397  CE1 TYR A  95      10.940  14.953  11.042  1.00  0.70           C  
ATOM   1398  CE2 TYR A  95      10.865  13.473   9.157  1.00  0.70           C  
ATOM   1399  CZ  TYR A  95      11.562  14.355   9.954  1.00  0.70           C  
ATOM   1400  OH  TYR A  95      12.881  14.640   9.671  1.00  0.70           O  
ATOM   1401  H   TYR A  95       6.526  15.885  11.941  1.00  0.70           H  
ATOM   1402  HA  TYR A  95       6.451  14.560   9.247  1.00  0.70           H  
ATOM   1403 1HB  TYR A  95       7.392  13.331  11.894  1.00  0.70           H  
ATOM   1404 2HB  TYR A  95       7.259  12.492  10.357  1.00  0.70           H  
ATOM   1405  HD1 TYR A  95       9.136  15.134  12.185  1.00  0.70           H  
ATOM   1406  HD2 TYR A  95       8.982  12.496   8.798  1.00  0.70           H  
ATOM   1407  HE1 TYR A  95      11.489  15.644  11.673  1.00  0.70           H  
ATOM   1408  HE2 TYR A  95      11.356  12.998   8.306  1.00  0.70           H  
ATOM   1409  HH  TYR A  95      13.210  15.293  10.294  1.00  0.70           H  
ATOM   1410  N   CYS A  96       4.405  13.217   9.959  1.00  0.82           N  
ATOM   1411  CA  CYS A  96       3.285  12.380   9.629  1.00  0.82           C  
ATOM   1412  C   CYS A  96       3.659  10.940   9.787  1.00  0.82           C  
ATOM   1413  O   CYS A  96       4.671  10.462   9.250  1.00  0.82           O  
ATOM   1414  CB  CYS A  96       2.767  12.600   8.251  1.00  0.82           C  
ATOM   1415  SG  CYS A  96       1.439  11.532   7.853  1.00  0.82           S  
ATOM   1416  H   CYS A  96       3.794  13.308  10.757  1.00  0.82           H  
ATOM   1417  HA  CYS A  96       2.473  12.609  10.316  1.00  0.82           H  
ATOM   1418 1HB  CYS A  96       2.445  13.630   8.153  1.00  0.82           H  
ATOM   1419 2HB  CYS A  96       3.561  12.422   7.537  1.00  0.82           H  
ATOM   1420  N   ALA A  97       2.832  10.240  10.525  1.00  1.04           N  
ATOM   1421  CA  ALA A  97       3.085   8.849  10.756  1.00  1.04           C  
ATOM   1422  C   ALA A  97       1.808   8.052  10.869  1.00  1.04           C  
ATOM   1423  O   ALA A  97       0.768   8.555  11.300  1.00  1.04           O  
ATOM   1424  CB  ALA A  97       3.884   8.719  12.012  1.00  1.04           C  
ATOM   1425  H   ALA A  97       2.045  10.709  10.970  1.00  1.04           H  
ATOM   1426  HA  ALA A  97       3.650   8.456   9.916  1.00  1.04           H  
ATOM   1427 1HB  ALA A  97       4.079   7.708  12.165  1.00  1.04           H  
ATOM   1428 2HB  ALA A  97       4.805   9.264  11.911  1.00  1.04           H  
ATOM   1429 3HB  ALA A  97       3.313   9.112  12.839  1.00  1.04           H  
ATOM   1430  N   VAL A  98       1.923   6.770  10.546  1.00  1.40           N  
ATOM   1431  CA  VAL A  98       0.800   5.839  10.661  1.00  1.40           C  
ATOM   1432  C   VAL A  98       1.172   4.667  11.542  1.00  1.40           C  
ATOM   1433  O   VAL A  98       2.346   4.271  11.588  1.00  1.40           O  
ATOM   1434  CB  VAL A  98       0.466   5.225   9.292  1.00  1.40           C  
ATOM   1435  CG1 VAL A  98       0.071   6.229   8.310  1.00  1.40           C  
ATOM   1436  CG2 VAL A  98       1.661   4.514   8.821  1.00  1.40           C  
ATOM   1437  H   VAL A  98       2.826   6.449  10.189  1.00  1.40           H  
ATOM   1438  HA  VAL A  98      -0.066   6.353  11.079  1.00  1.40           H  
ATOM   1439  HB  VAL A  98      -0.368   4.527   9.399  1.00  1.40           H  
ATOM   1440 1HG1 VAL A  98      -0.144   5.735   7.368  1.00  1.40           H  
ATOM   1441 2HG1 VAL A  98      -0.772   6.717   8.627  1.00  1.40           H  
ATOM   1442 3HG1 VAL A  98       0.855   6.939   8.182  1.00  1.40           H  
ATOM   1443 1HG2 VAL A  98       1.447   4.059   7.855  1.00  1.40           H  
ATOM   1444 2HG2 VAL A  98       2.462   5.227   8.732  1.00  1.40           H  
ATOM   1445 3HG2 VAL A  98       1.930   3.748   9.539  1.00  1.40           H  
ATOM   1446  N   GLY A  99       0.156   4.012  12.114  1.00  1.93           N  
ATOM   1447  CA  GLY A  99       0.451   2.811  12.892  1.00  1.93           C  
ATOM   1448  C   GLY A  99      -0.279   2.633  14.226  1.00  1.93           C  
ATOM   1449  O   GLY A  99       0.296   2.051  15.140  1.00  1.93           O  
ATOM   1450  H   GLY A  99      -0.789   4.399  12.064  1.00  1.93           H  
ATOM   1451 1HA  GLY A  99       0.243   1.941  12.266  1.00  1.93           H  
ATOM   1452 2HA  GLY A  99       1.521   2.777  13.088  1.00  1.93           H  
ATOM   1453  N   SER A 100      -1.536   3.102  14.355  1.00  2.60           N  
ATOM   1454  CA  SER A 100      -2.274   2.904  15.623  1.00  2.60           C  
ATOM   1455  C   SER A 100      -1.547   3.624  16.753  1.00  2.60           C  
ATOM   1456  O   SER A 100      -1.184   3.048  17.780  1.00  2.60           O  
ATOM   1457  CB  SER A 100      -2.446   1.426  15.955  1.00  2.60           C  
ATOM   1458  OG  SER A 100      -3.152   0.756  14.939  1.00  2.60           O  
ATOM   1459  H   SER A 100      -1.967   3.634  13.604  1.00  2.60           H  
ATOM   1460  HA  SER A 100      -3.269   3.317  15.522  1.00  2.60           H  
ATOM   1461 1HB  SER A 100      -1.501   0.936  16.131  1.00  2.60           H  
ATOM   1462 2HB  SER A 100      -3.008   1.351  16.886  1.00  2.60           H  
ATOM   1463  HG  SER A 100      -3.267  -0.149  15.250  1.00  2.60           H  
ATOM   1464  N   LEU A 101      -1.331   4.904  16.510  1.00  3.34           N  
ATOM   1465  CA  LEU A 101      -0.594   5.805  17.363  1.00  3.34           C  
ATOM   1466  C   LEU A 101      -1.531   6.414  18.392  1.00  3.34           C  
ATOM   1467  O   LEU A 101      -2.710   6.610  18.097  1.00  3.34           O  
ATOM   1468  CB  LEU A 101      -0.053   6.895  16.455  1.00  3.34           C  
ATOM   1469  CG  LEU A 101       0.664   6.318  15.262  1.00  3.34           C  
ATOM   1470  CD1 LEU A 101       1.205   7.423  14.411  1.00  3.34           C  
ATOM   1471  CD2 LEU A 101       1.687   5.351  15.712  1.00  3.34           C  
ATOM   1472  H   LEU A 101      -1.693   5.267  15.643  1.00  3.34           H  
ATOM   1473  HA  LEU A 101       0.207   5.265  17.868  1.00  3.34           H  
ATOM   1474 1HB  LEU A 101      -0.879   7.505  16.093  1.00  3.34           H  
ATOM   1475 2HB  LEU A 101       0.640   7.523  17.017  1.00  3.34           H  
ATOM   1476  HG  LEU A 101      -0.063   5.782  14.650  1.00  3.34           H  
ATOM   1477 1HD1 LEU A 101       1.680   6.998  13.538  1.00  3.34           H  
ATOM   1478 2HD1 LEU A 101       0.397   8.071  14.099  1.00  3.34           H  
ATOM   1479 3HD1 LEU A 101       1.930   7.994  14.978  1.00  3.34           H  
ATOM   1480 1HD2 LEU A 101       2.143   4.921  14.851  1.00  3.34           H  
ATOM   1481 2HD2 LEU A 101       2.399   5.863  16.294  1.00  3.34           H  
ATOM   1482 3HD2 LEU A 101       1.226   4.563  16.303  1.00  3.34           H  
ATOM   1483  N   ARG A 102      -1.029   6.706  19.589  1.00  3.93           N  
ATOM   1484  CA  ARG A 102      -1.857   7.312  20.622  1.00  3.93           C  
ATOM   1485  C   ARG A 102      -1.155   8.493  21.266  1.00  3.93           C  
ATOM   1486  O   ARG A 102       0.071   8.600  21.240  1.00  3.93           O  
ATOM   1487  CB  ARG A 102      -2.194   6.283  21.694  1.00  3.93           C  
ATOM   1488  CG  ARG A 102      -3.010   5.079  21.204  1.00  3.93           C  
ATOM   1489  CD  ARG A 102      -3.345   4.135  22.302  1.00  3.93           C  
ATOM   1490  NE  ARG A 102      -4.119   2.998  21.821  1.00  3.93           N  
ATOM   1491  CZ  ARG A 102      -4.521   1.964  22.585  1.00  3.93           C  
ATOM   1492  NH1 ARG A 102      -4.216   1.934  23.863  1.00  3.93           N  
ATOM   1493  NH2 ARG A 102      -5.223   0.980  22.049  1.00  3.93           N  
ATOM   1494  H   ARG A 102      -0.050   6.522  19.812  1.00  3.93           H  
ATOM   1495  HA  ARG A 102      -2.783   7.665  20.170  1.00  3.93           H  
ATOM   1496 1HB  ARG A 102      -1.266   5.904  22.124  1.00  3.93           H  
ATOM   1497 2HB  ARG A 102      -2.749   6.766  22.499  1.00  3.93           H  
ATOM   1498 1HG  ARG A 102      -3.938   5.428  20.746  1.00  3.93           H  
ATOM   1499 2HG  ARG A 102      -2.431   4.527  20.458  1.00  3.93           H  
ATOM   1500 1HD  ARG A 102      -2.425   3.756  22.749  1.00  3.93           H  
ATOM   1501 2HD  ARG A 102      -3.932   4.650  23.060  1.00  3.93           H  
ATOM   1502  HE  ARG A 102      -4.375   2.988  20.838  1.00  3.93           H  
ATOM   1503 1HH1 ARG A 102      -3.677   2.685  24.271  1.00  3.93           H  
ATOM   1504 2HH1 ARG A 102      -4.515   1.158  24.436  1.00  3.93           H  
ATOM   1505 1HH2 ARG A 102      -5.459   1.004  21.067  1.00  3.93           H  
ATOM   1506 2HH2 ARG A 102      -5.526   0.206  22.622  1.00  3.93           H  
ATOM   1507  N   VAL A 103      -1.909   9.399  21.851  1.00  4.19           N  
ATOM   1508  CA  VAL A 103      -1.225  10.457  22.555  1.00  4.19           C  
ATOM   1509  C   VAL A 103      -0.337   9.867  23.638  1.00  4.19           C  
ATOM   1510  O   VAL A 103      -0.772   9.021  24.419  1.00  4.19           O  
ATOM   1511  CB  VAL A 103      -2.267  11.413  23.139  1.00  4.19           C  
ATOM   1512  CG1 VAL A 103      -3.117  10.682  24.138  1.00  4.19           C  
ATOM   1513  CG2 VAL A 103      -1.604  12.589  23.830  1.00  4.19           C  
ATOM   1514  H   VAL A 103      -2.919   9.340  21.839  1.00  4.19           H  
ATOM   1515  HA  VAL A 103      -0.601  10.997  21.854  1.00  4.19           H  
ATOM   1516  HB  VAL A 103      -2.887  11.761  22.343  1.00  4.19           H  
ATOM   1517 1HG1 VAL A 103      -3.873  11.360  24.539  1.00  4.19           H  
ATOM   1518 2HG1 VAL A 103      -3.612   9.842  23.647  1.00  4.19           H  
ATOM   1519 3HG1 VAL A 103      -2.491  10.314  24.948  1.00  4.19           H  
ATOM   1520 1HG2 VAL A 103      -2.371  13.255  24.228  1.00  4.19           H  
ATOM   1521 2HG2 VAL A 103      -0.984  12.225  24.647  1.00  4.19           H  
ATOM   1522 3HG2 VAL A 103      -1.000  13.127  23.154  1.00  4.19           H  
ATOM   1523  N   GLY A 104       0.908  10.325  23.682  1.00  4.04           N  
ATOM   1524  CA  GLY A 104       1.883   9.874  24.667  1.00  4.04           C  
ATOM   1525  C   GLY A 104       2.594   8.545  24.337  1.00  4.04           C  
ATOM   1526  O   GLY A 104       3.467   8.122  25.098  1.00  4.04           O  
ATOM   1527  H   GLY A 104       1.189  11.008  22.994  1.00  4.04           H  
ATOM   1528 1HA  GLY A 104       2.633  10.653  24.791  1.00  4.04           H  
ATOM   1529 2HA  GLY A 104       1.383   9.777  25.630  1.00  4.04           H  
ATOM   1530  N   SER A 105       2.254   7.891  23.216  1.00  3.59           N  
ATOM   1531  CA  SER A 105       2.879   6.604  22.888  1.00  3.59           C  
ATOM   1532  C   SER A 105       2.793   6.227  21.409  1.00  3.59           C  
ATOM   1533  O   SER A 105       1.778   6.449  20.739  1.00  3.59           O  
ATOM   1534  CB  SER A 105       2.237   5.502  23.706  1.00  3.59           C  
ATOM   1535  OG  SER A 105       2.797   4.257  23.394  1.00  3.59           O  
ATOM   1536  H   SER A 105       1.532   8.267  22.598  1.00  3.59           H  
ATOM   1537  HA  SER A 105       3.935   6.667  23.152  1.00  3.59           H  
ATOM   1538 1HB  SER A 105       2.369   5.707  24.767  1.00  3.59           H  
ATOM   1539 2HB  SER A 105       1.166   5.485  23.506  1.00  3.59           H  
ATOM   1540  HG  SER A 105       2.738   4.175  22.435  1.00  3.59           H  
ATOM   1541  N   PHE A 106       3.834   5.584  20.891  1.00  3.02           N  
ATOM   1542  CA  PHE A 106       3.732   5.176  19.504  1.00  3.02           C  
ATOM   1543  C   PHE A 106       4.519   3.941  19.125  1.00  3.02           C  
ATOM   1544  O   PHE A 106       5.535   3.597  19.728  1.00  3.02           O  
ATOM   1545  CB  PHE A 106       4.140   6.347  18.615  1.00  3.02           C  
ATOM   1546  CG  PHE A 106       5.537   6.856  18.762  1.00  3.02           C  
ATOM   1547  CD1 PHE A 106       6.556   6.386  17.947  1.00  3.02           C  
ATOM   1548  CD2 PHE A 106       5.835   7.821  19.701  1.00  3.02           C  
ATOM   1549  CE1 PHE A 106       7.838   6.884  18.061  1.00  3.02           C  
ATOM   1550  CE2 PHE A 106       7.116   8.319  19.821  1.00  3.02           C  
ATOM   1551  CZ  PHE A 106       8.118   7.853  18.995  1.00  3.02           C  
ATOM   1552  H   PHE A 106       4.663   5.393  21.438  1.00  3.02           H  
ATOM   1553  HA  PHE A 106       2.682   4.956  19.297  1.00  3.02           H  
ATOM   1554 1HB  PHE A 106       4.042   6.041  17.614  1.00  3.02           H  
ATOM   1555 2HB  PHE A 106       3.453   7.178  18.771  1.00  3.02           H  
ATOM   1556  HD1 PHE A 106       6.339   5.626  17.210  1.00  3.02           H  
ATOM   1557  HD2 PHE A 106       5.042   8.199  20.346  1.00  3.02           H  
ATOM   1558  HE1 PHE A 106       8.627   6.511  17.412  1.00  3.02           H  
ATOM   1559  HE2 PHE A 106       7.338   9.087  20.563  1.00  3.02           H  
ATOM   1560  HZ  PHE A 106       9.129   8.249  19.088  1.00  3.02           H  
ATOM   1561  N   SER A 107       4.029   3.310  18.073  1.00  2.44           N  
ATOM   1562  CA  SER A 107       4.603   2.147  17.432  1.00  2.44           C  
ATOM   1563  C   SER A 107       4.516   2.356  15.937  1.00  2.44           C  
ATOM   1564  O   SER A 107       3.928   1.544  15.227  1.00  2.44           O  
ATOM   1565  CB  SER A 107       3.853   0.899  17.837  1.00  2.44           C  
ATOM   1566  OG  SER A 107       3.920   0.704  19.224  1.00  2.44           O  
ATOM   1567  H   SER A 107       3.175   3.670  17.669  1.00  2.44           H  
ATOM   1568  HA  SER A 107       5.652   2.056  17.716  1.00  2.44           H  
ATOM   1569 1HB  SER A 107       2.810   0.979  17.524  1.00  2.44           H  
ATOM   1570 2HB  SER A 107       4.284   0.040  17.325  1.00  2.44           H  
ATOM   1571  HG  SER A 107       4.858   0.739  19.451  1.00  2.44           H  
ATOM   1572  N   VAL A 108       5.035   3.479  15.470  1.00  1.94           N  
ATOM   1573  CA  VAL A 108       4.862   3.855  14.075  1.00  1.94           C  
ATOM   1574  C   VAL A 108       5.397   2.841  13.095  1.00  1.94           C  
ATOM   1575  O   VAL A 108       6.532   2.371  13.220  1.00  1.94           O  
ATOM   1576  CB  VAL A 108       5.532   5.203  13.788  1.00  1.94           C  
ATOM   1577  CG1 VAL A 108       5.485   5.454  12.321  1.00  1.94           C  
ATOM   1578  CG2 VAL A 108       4.816   6.303  14.500  1.00  1.94           C  
ATOM   1579  H   VAL A 108       5.535   4.085  16.103  1.00  1.94           H  
ATOM   1580  HA  VAL A 108       3.799   3.953  13.873  1.00  1.94           H  
ATOM   1581  HB  VAL A 108       6.568   5.175  14.104  1.00  1.94           H  
ATOM   1582 1HG1 VAL A 108       5.932   6.390  12.081  1.00  1.94           H  
ATOM   1583 2HG1 VAL A 108       6.026   4.676  11.813  1.00  1.94           H  
ATOM   1584 3HG1 VAL A 108       4.457   5.464  11.991  1.00  1.94           H  
ATOM   1585 1HG2 VAL A 108       5.281   7.252  14.283  1.00  1.94           H  
ATOM   1586 2HG2 VAL A 108       3.810   6.322  14.156  1.00  1.94           H  
ATOM   1587 3HG2 VAL A 108       4.841   6.128  15.546  1.00  1.94           H  
ATOM   1588  N   GLU A 109       4.547   2.507  12.122  1.00  1.53           N  
ATOM   1589  CA  GLU A 109       4.881   1.568  11.073  1.00  1.53           C  
ATOM   1590  C   GLU A 109       5.578   2.315   9.943  1.00  1.53           C  
ATOM   1591  O   GLU A 109       6.584   1.849   9.408  1.00  1.53           O  
ATOM   1592  CB  GLU A 109       3.620   0.876  10.553  1.00  1.53           C  
ATOM   1593  CG  GLU A 109       2.914   0.001  11.568  1.00  1.53           C  
ATOM   1594  CD  GLU A 109       1.658  -0.650  11.022  1.00  1.53           C  
ATOM   1595  OE1 GLU A 109       1.312  -0.392   9.894  1.00  1.53           O  
ATOM   1596  OE2 GLU A 109       1.046  -1.404  11.740  1.00  1.53           O  
ATOM   1597  H   GLU A 109       3.635   2.962  12.106  1.00  1.53           H  
ATOM   1598  HA  GLU A 109       5.567   0.820  11.471  1.00  1.53           H  
ATOM   1599 1HB  GLU A 109       2.911   1.623  10.204  1.00  1.53           H  
ATOM   1600 2HB  GLU A 109       3.881   0.245   9.710  1.00  1.53           H  
ATOM   1601 1HG  GLU A 109       3.600  -0.776  11.899  1.00  1.53           H  
ATOM   1602 2HG  GLU A 109       2.658   0.611  12.434  1.00  1.53           H  
ATOM   1603  N   TYR A 110       5.033   3.487   9.583  1.00  1.23           N  
ATOM   1604  CA  TYR A 110       5.630   4.266   8.499  1.00  1.23           C  
ATOM   1605  C   TYR A 110       5.702   5.753   8.839  1.00  1.23           C  
ATOM   1606  O   TYR A 110       4.791   6.314   9.457  1.00  1.23           O  
ATOM   1607  CB  TYR A 110       4.867   4.062   7.175  1.00  1.23           C  
ATOM   1608  CG  TYR A 110       4.765   2.600   6.760  1.00  1.23           C  
ATOM   1609  CD1 TYR A 110       3.682   1.826   7.167  1.00  1.23           C  
ATOM   1610  CD2 TYR A 110       5.767   2.023   6.021  1.00  1.23           C  
ATOM   1611  CE1 TYR A 110       3.607   0.496   6.823  1.00  1.23           C  
ATOM   1612  CE2 TYR A 110       5.698   0.692   5.687  1.00  1.23           C  
ATOM   1613  CZ  TYR A 110       4.623  -0.074   6.080  1.00  1.23           C  
ATOM   1614  OH  TYR A 110       4.565  -1.415   5.751  1.00  1.23           O  
ATOM   1615  H   TYR A 110       4.206   3.818  10.080  1.00  1.23           H  
ATOM   1616  HA  TYR A 110       6.654   3.924   8.353  1.00  1.23           H  
ATOM   1617 1HB  TYR A 110       3.888   4.473   7.223  1.00  1.23           H  
ATOM   1618 2HB  TYR A 110       5.389   4.599   6.378  1.00  1.23           H  
ATOM   1619  HD1 TYR A 110       2.894   2.259   7.758  1.00  1.23           H  
ATOM   1620  HD2 TYR A 110       6.625   2.617   5.710  1.00  1.23           H  
ATOM   1621  HE1 TYR A 110       2.756  -0.103   7.149  1.00  1.23           H  
ATOM   1622  HE2 TYR A 110       6.505   0.243   5.117  1.00  1.23           H  
ATOM   1623  HH  TYR A 110       5.415  -1.698   5.362  1.00  1.23           H  
ATOM   1624  N   TRP A 111       6.772   6.399   8.367  1.00  1.02           N  
ATOM   1625  CA  TRP A 111       6.962   7.843   8.521  1.00  1.02           C  
ATOM   1626  C   TRP A 111       7.092   8.456   7.137  1.00  1.02           C  
ATOM   1627  O   TRP A 111       7.666   7.832   6.242  1.00  1.02           O  
ATOM   1628  CB  TRP A 111       8.263   8.165   9.266  1.00  1.02           C  
ATOM   1629  CG  TRP A 111       8.349   7.663  10.674  1.00  1.02           C  
ATOM   1630  CD1 TRP A 111       8.785   6.434  11.087  1.00  1.02           C  
ATOM   1631  CD2 TRP A 111       8.004   8.383  11.859  1.00  1.02           C  
ATOM   1632  NE1 TRP A 111       8.732   6.351  12.454  1.00  1.02           N  
ATOM   1633  CE2 TRP A 111       8.249   7.533  12.946  1.00  1.02           C  
ATOM   1634  CE3 TRP A 111       7.521   9.649  12.086  1.00  1.02           C  
ATOM   1635  CZ2 TRP A 111       8.003   7.922  14.248  1.00  1.02           C  
ATOM   1636  CZ3 TRP A 111       7.282  10.035  13.366  1.00  1.02           C  
ATOM   1637  CH2 TRP A 111       7.509   9.193  14.436  1.00  1.02           C  
ATOM   1638  H   TRP A 111       7.479   5.868   7.879  1.00  1.02           H  
ATOM   1639  HA  TRP A 111       6.107   8.281   9.035  1.00  1.02           H  
ATOM   1640 1HB  TRP A 111       9.104   7.756   8.709  1.00  1.02           H  
ATOM   1641 2HB  TRP A 111       8.394   9.251   9.288  1.00  1.02           H  
ATOM   1642  HD1 TRP A 111       9.127   5.638  10.428  1.00  1.02           H  
ATOM   1643  HE1 TRP A 111       8.999   5.542  13.004  1.00  1.02           H  
ATOM   1644  HE3 TRP A 111       7.327  10.323  11.252  1.00  1.02           H  
ATOM   1645  HZ2 TRP A 111       8.183   7.265  15.096  1.00  1.02           H  
ATOM   1646  HZ3 TRP A 111       6.906  11.029  13.504  1.00  1.02           H  
ATOM   1647  HH2 TRP A 111       7.298   9.537  15.448  1.00  1.02           H  
ATOM   1648  N   GLY A 112       6.594   9.672   6.963  1.00  0.88           N  
ATOM   1649  CA  GLY A 112       6.746  10.349   5.678  1.00  0.88           C  
ATOM   1650  C   GLY A 112       7.971  11.242   5.621  1.00  0.88           C  
ATOM   1651  O   GLY A 112       8.791  11.273   6.541  1.00  0.88           O  
ATOM   1652  H   GLY A 112       6.083  10.121   7.728  1.00  0.88           H  
ATOM   1653 1HA  GLY A 112       6.798   9.613   4.876  1.00  0.88           H  
ATOM   1654 2HA  GLY A 112       5.860  10.960   5.493  1.00  0.88           H  
ATOM   1655  N   GLN A 113       8.089  11.979   4.524  1.00  0.78           N  
ATOM   1656  CA  GLN A 113       9.166  12.942   4.370  1.00  0.78           C  
ATOM   1657  C   GLN A 113       8.782  14.212   5.077  1.00  0.78           C  
ATOM   1658  O   GLN A 113       7.862  14.897   4.646  1.00  0.78           O  
ATOM   1659  CB  GLN A 113       9.448  13.232   2.897  1.00  0.78           C  
ATOM   1660  CG  GLN A 113      10.420  14.404   2.677  1.00  0.78           C  
ATOM   1661  CD  GLN A 113      11.811  14.196   3.226  1.00  0.78           C  
ATOM   1662  OE1 GLN A 113      12.545  13.275   2.839  1.00  0.78           O  
ATOM   1663  NE2 GLN A 113      12.189  15.087   4.152  1.00  0.78           N  
ATOM   1664  H   GLN A 113       7.398  11.882   3.795  1.00  0.78           H  
ATOM   1665  HA  GLN A 113      10.068  12.549   4.836  1.00  0.78           H  
ATOM   1666 1HB  GLN A 113       9.866  12.346   2.421  1.00  0.78           H  
ATOM   1667 2HB  GLN A 113       8.512  13.472   2.391  1.00  0.78           H  
ATOM   1668 1HG  GLN A 113      10.503  14.586   1.608  1.00  0.78           H  
ATOM   1669 2HG  GLN A 113      10.003  15.288   3.170  1.00  0.78           H  
ATOM   1670 1HE2 GLN A 113      13.095  15.029   4.566  1.00  0.78           H  
ATOM   1671 2HE2 GLN A 113      11.536  15.842   4.441  1.00  0.78           H  
ATOM   1672  N   GLY A 114       9.513  14.543   6.124  1.00  0.71           N  
ATOM   1673  CA  GLY A 114       9.149  15.682   6.936  1.00  0.71           C  
ATOM   1674  C   GLY A 114       9.228  16.993   6.189  1.00  0.71           C  
ATOM   1675  O   GLY A 114      10.033  17.158   5.257  1.00  0.71           O  
ATOM   1676  H   GLY A 114      10.279  13.950   6.404  1.00  0.71           H  
ATOM   1677 1HA  GLY A 114       8.127  15.527   7.279  1.00  0.71           H  
ATOM   1678 2HA  GLY A 114       9.775  15.725   7.821  1.00  0.71           H  
ATOM   1679  N   THR A 115       8.412  17.938   6.651  1.00  0.67           N  
ATOM   1680  CA  THR A 115       8.318  19.272   6.082  1.00  0.67           C  
ATOM   1681  C   THR A 115       8.877  20.316   7.027  1.00  0.67           C  
ATOM   1682  O   THR A 115       8.663  20.250   8.232  1.00  0.67           O  
ATOM   1683  CB  THR A 115       6.841  19.607   5.816  1.00  0.67           C  
ATOM   1684  OG1 THR A 115       6.137  19.513   7.050  1.00  0.67           O  
ATOM   1685  CG2 THR A 115       6.238  18.656   4.827  1.00  0.67           C  
ATOM   1686  H   THR A 115       7.820  17.677   7.441  1.00  0.67           H  
ATOM   1687  HA  THR A 115       8.882  19.302   5.151  1.00  0.67           H  
ATOM   1688  HB  THR A 115       6.761  20.625   5.440  1.00  0.67           H  
ATOM   1689  HG1 THR A 115       6.149  18.582   7.352  1.00  0.67           H  
ATOM   1690 1HG2 THR A 115       5.190  18.904   4.672  1.00  0.67           H  
ATOM   1691 2HG2 THR A 115       6.771  18.717   3.879  1.00  0.67           H  
ATOM   1692 3HG2 THR A 115       6.322  17.646   5.224  1.00  0.67           H  
ATOM   1693  N   GLN A 116       9.531  21.325   6.478  1.00  0.65           N  
ATOM   1694  CA  GLN A 116      10.080  22.384   7.314  1.00  0.65           C  
ATOM   1695  C   GLN A 116       9.164  23.580   7.464  1.00  0.65           C  
ATOM   1696  O   GLN A 116       8.698  24.154   6.473  1.00  0.65           O  
ATOM   1697  CB  GLN A 116      11.442  22.839   6.773  1.00  0.65           C  
ATOM   1698  CG  GLN A 116      12.077  24.079   7.494  1.00  0.65           C  
ATOM   1699  CD  GLN A 116      12.552  23.849   8.946  1.00  0.65           C  
ATOM   1700  OE1 GLN A 116      12.953  22.748   9.330  1.00  0.65           O  
ATOM   1701  NE2 GLN A 116      12.543  24.919   9.742  1.00  0.65           N  
ATOM   1702  H   GLN A 116       9.674  21.344   5.478  1.00  0.65           H  
ATOM   1703  HA  GLN A 116      10.241  21.980   8.312  1.00  0.65           H  
ATOM   1704 1HB  GLN A 116      12.152  22.017   6.852  1.00  0.65           H  
ATOM   1705 2HB  GLN A 116      11.344  23.086   5.716  1.00  0.65           H  
ATOM   1706 1HG  GLN A 116      12.940  24.403   6.914  1.00  0.65           H  
ATOM   1707 2HG  GLN A 116      11.336  24.883   7.515  1.00  0.65           H  
ATOM   1708 1HE2 GLN A 116      12.858  24.845  10.682  1.00  0.65           H  
ATOM   1709 2HE2 GLN A 116      12.248  25.826   9.384  1.00  0.65           H  
ATOM   1710  N   VAL A 117       8.930  23.943   8.713  1.00  0.67           N  
ATOM   1711  CA  VAL A 117       8.173  25.127   9.066  1.00  0.67           C  
ATOM   1712  C   VAL A 117       9.081  26.089   9.789  1.00  0.67           C  
ATOM   1713  O   VAL A 117       9.692  25.734  10.800  1.00  0.67           O  
ATOM   1714  CB  VAL A 117       6.999  24.783   9.989  1.00  0.67           C  
ATOM   1715  CG1 VAL A 117       6.261  26.068  10.427  1.00  0.67           C  
ATOM   1716  CG2 VAL A 117       6.030  23.811   9.260  1.00  0.67           C  
ATOM   1717  H   VAL A 117       9.313  23.371   9.470  1.00  0.67           H  
ATOM   1718  HA  VAL A 117       7.800  25.603   8.158  1.00  0.67           H  
ATOM   1719  HB  VAL A 117       7.385  24.320  10.863  1.00  0.67           H  
ATOM   1720 1HG1 VAL A 117       5.440  25.813  11.093  1.00  0.67           H  
ATOM   1721 2HG1 VAL A 117       6.959  26.721  10.952  1.00  0.67           H  
ATOM   1722 3HG1 VAL A 117       5.884  26.583   9.571  1.00  0.67           H  
ATOM   1723 1HG2 VAL A 117       5.207  23.553   9.923  1.00  0.67           H  
ATOM   1724 2HG2 VAL A 117       5.639  24.288   8.363  1.00  0.67           H  
ATOM   1725 3HG2 VAL A 117       6.563  22.899   8.979  1.00  0.67           H  
ATOM   1726  N   THR A 118       9.179  27.305   9.274  1.00  0.72           N  
ATOM   1727  CA  THR A 118      10.008  28.309   9.919  1.00  0.72           C  
ATOM   1728  C   THR A 118       9.150  29.481  10.350  1.00  0.72           C  
ATOM   1729  O   THR A 118       8.387  30.014   9.546  1.00  0.72           O  
ATOM   1730  CB  THR A 118      11.157  28.798   8.992  1.00  0.72           C  
ATOM   1731  OG1 THR A 118      12.023  27.701   8.622  1.00  0.72           O  
ATOM   1732  CG2 THR A 118      11.982  29.866   9.711  1.00  0.72           C  
ATOM   1733  H   THR A 118       8.665  27.527   8.418  1.00  0.72           H  
ATOM   1734  HA  THR A 118      10.430  27.894  10.817  1.00  0.72           H  
ATOM   1735  HB  THR A 118      10.729  29.223   8.086  1.00  0.72           H  
ATOM   1736  HG1 THR A 118      12.778  28.050   8.134  1.00  0.72           H  
ATOM   1737 1HG2 THR A 118      12.778  30.210   9.054  1.00  0.72           H  
ATOM   1738 2HG2 THR A 118      11.346  30.710   9.978  1.00  0.72           H  
ATOM   1739 3HG2 THR A 118      12.415  29.442  10.616  1.00  0.72           H  
ATOM   1740  N   VAL A 119       9.270  29.887  11.613  1.00  0.81           N  
ATOM   1741  CA  VAL A 119       8.494  31.022  12.089  1.00  0.81           C  
ATOM   1742  C   VAL A 119       9.433  32.174  12.434  1.00  0.81           C  
ATOM   1743  O   VAL A 119      10.322  32.032  13.279  1.00  0.81           O  
ATOM   1744  CB  VAL A 119       7.677  30.649  13.342  1.00  0.81           C  
ATOM   1745  CG1 VAL A 119       6.868  31.853  13.798  1.00  0.81           C  
ATOM   1746  CG2 VAL A 119       6.775  29.441  13.059  1.00  0.81           C  
ATOM   1747  H   VAL A 119       9.888  29.397  12.254  1.00  0.81           H  
ATOM   1748  HA  VAL A 119       7.814  31.349  11.306  1.00  0.81           H  
ATOM   1749  HB  VAL A 119       8.362  30.393  14.152  1.00  0.81           H  
ATOM   1750 1HG1 VAL A 119       6.304  31.605  14.684  1.00  0.81           H  
ATOM   1751 2HG1 VAL A 119       7.538  32.686  14.014  1.00  0.81           H  
ATOM   1752 3HG1 VAL A 119       6.181  32.135  13.003  1.00  0.81           H  
ATOM   1753 1HG2 VAL A 119       6.226  29.191  13.962  1.00  0.81           H  
ATOM   1754 2HG2 VAL A 119       6.082  29.679  12.266  1.00  0.81           H  
ATOM   1755 3HG2 VAL A 119       7.386  28.587  12.765  1.00  0.81           H  
ATOM   1756  N   SER A 120       9.244  33.301  11.758  1.00  0.95           N  
ATOM   1757  CA  SER A 120      10.066  34.488  11.959  1.00  0.95           C  
ATOM   1758  C   SER A 120       9.383  35.521  12.850  1.00  0.95           C  
ATOM   1759  O   SER A 120       8.169  35.471  13.059  1.00  0.95           O  
ATOM   1760  CB  SER A 120      10.415  35.094  10.618  1.00  0.95           C  
ATOM   1761  OG  SER A 120       9.259  35.524   9.957  1.00  0.95           O  
ATOM   1762  H   SER A 120       8.498  33.325  11.060  1.00  0.95           H  
ATOM   1763  HA  SER A 120      10.994  34.184  12.446  1.00  0.95           H  
ATOM   1764 1HB  SER A 120      11.088  35.937  10.765  1.00  0.95           H  
ATOM   1765 2HB  SER A 120      10.938  34.362  10.020  1.00  0.95           H  
ATOM   1766  HG  SER A 120       8.714  34.719   9.838  1.00  0.95           H  
ATOM   1767  N   SER A 121      10.156  36.475  13.351  1.00  1.13           N  
ATOM   1768  CA  SER A 121       9.603  37.547  14.166  1.00  1.13           C  
ATOM   1769  C   SER A 121      10.574  38.714  14.218  1.00  1.13           C  
ATOM   1770  O   SER A 121      10.163  39.871  14.137  1.00  1.13           O  
ATOM   1771  OXT SER A 121      11.764  38.477  14.024  1.00  1.13           O  
ATOM   1772  CB  SER A 121       9.306  37.049  15.569  1.00  1.13           C  
ATOM   1773  OG  SER A 121       8.794  38.078  16.368  1.00  1.13           O  
ATOM   1774  H   SER A 121      11.148  36.462  13.156  1.00  1.13           H  
ATOM   1775  HA  SER A 121       8.674  37.892  13.708  1.00  1.13           H  
ATOM   1776 1HB  SER A 121       8.592  36.235  15.523  1.00  1.13           H  
ATOM   1777 2HB  SER A 121      10.217  36.657  16.017  1.00  1.13           H  
ATOM   1778  HG  SER A 121       8.006  38.395  15.916  1.00  1.13           H  
TER    1779
ENDMDL

REMARK ID 356038 MODEL 5 2022-07-02_00000374_2_19
PFRMAT TS
TARGET 2022-07-02_00000374_2_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       0.119  -0.854  -1.431  1.00  1.71           N  
ATOM      2  CA  GLN A   1       1.449  -0.406  -1.826  1.00  1.71           C  
ATOM      3  C   GLN A   1       1.758   0.961  -1.237  1.00  1.71           C  
ATOM      4  O   GLN A   1       2.736   1.118  -0.505  1.00  1.71           O  
ATOM      5  CB  GLN A   1       1.600  -0.374  -3.346  1.00  1.71           C  
ATOM      6  CG  GLN A   1       1.588  -1.751  -4.011  1.00  1.71           C  
ATOM      7  CD  GLN A   1       1.781  -1.666  -5.521  1.00  1.71           C  
ATOM      8  OE1 GLN A   1       1.492  -0.629  -6.134  1.00  1.71           O  
ATOM      9  NE2 GLN A   1       2.269  -2.747  -6.123  1.00  1.71           N  
ATOM     10 1H   GLN A   1       0.197  -1.731  -0.938  1.00  1.71           H  
ATOM     11 2H   GLN A   1      -0.293  -0.162  -0.818  1.00  1.71           H  
ATOM     12 3H   GLN A   1      -0.458  -0.980  -2.250  1.00  1.71           H  
ATOM     13  HA  GLN A   1       2.179  -1.111  -1.429  1.00  1.71           H  
ATOM     14 1HB  GLN A   1       0.794   0.217  -3.780  1.00  1.71           H  
ATOM     15 2HB  GLN A   1       2.532   0.114  -3.596  1.00  1.71           H  
ATOM     16 1HG  GLN A   1       2.397  -2.351  -3.594  1.00  1.71           H  
ATOM     17 2HG  GLN A   1       0.628  -2.229  -3.814  1.00  1.71           H  
ATOM     18 1HE2 GLN A   1       2.416  -2.753  -7.113  1.00  1.71           H  
ATOM     19 2HE2 GLN A   1       2.488  -3.563  -5.585  1.00  1.71           H  
ATOM     20  N   VAL A   2       0.939   1.957  -1.551  1.00  1.42           N  
ATOM     21  CA  VAL A   2       1.129   3.282  -0.960  1.00  1.42           C  
ATOM     22  C   VAL A   2       0.428   3.321   0.372  1.00  1.42           C  
ATOM     23  O   VAL A   2      -0.716   2.875   0.485  1.00  1.42           O  
ATOM     24  CB  VAL A   2       0.562   4.395  -1.840  1.00  1.42           C  
ATOM     25  CG1 VAL A   2       0.701   5.769  -1.153  1.00  1.42           C  
ATOM     26  CG2 VAL A   2       1.254   4.375  -3.138  1.00  1.42           C  
ATOM     27  H   VAL A   2       0.165   1.823  -2.188  1.00  1.42           H  
ATOM     28  HA  VAL A   2       2.195   3.462  -0.806  1.00  1.42           H  
ATOM     29  HB  VAL A   2      -0.457   4.227  -1.976  1.00  1.42           H  
ATOM     30 1HG1 VAL A   2       0.279   6.537  -1.794  1.00  1.42           H  
ATOM     31 2HG1 VAL A   2       0.168   5.768  -0.203  1.00  1.42           H  
ATOM     32 3HG1 VAL A   2       1.759   5.980  -0.977  1.00  1.42           H  
ATOM     33 1HG2 VAL A   2       0.854   5.154  -3.785  1.00  1.42           H  
ATOM     34 2HG2 VAL A   2       2.296   4.556  -2.952  1.00  1.42           H  
ATOM     35 3HG2 VAL A   2       1.123   3.403  -3.613  1.00  1.42           H  
ATOM     36  N   GLN A   3       1.125   3.798   1.384  1.00  1.16           N  
ATOM     37  CA  GLN A   3       0.531   3.888   2.711  1.00  1.16           C  
ATOM     38  C   GLN A   3       0.444   5.328   3.160  1.00  1.16           C  
ATOM     39  O   GLN A   3       1.455   6.034   3.203  1.00  1.16           O  
ATOM     40  CB  GLN A   3       1.321   3.097   3.758  1.00  1.16           C  
ATOM     41  CG  GLN A   3       0.763   3.234   5.203  1.00  1.16           C  
ATOM     42  CD  GLN A   3      -0.572   2.487   5.426  1.00  1.16           C  
ATOM     43  OE1 GLN A   3      -0.605   1.254   5.300  1.00  1.16           O  
ATOM     44  NE2 GLN A   3      -1.661   3.203   5.748  1.00  1.16           N  
ATOM     45  H   GLN A   3       2.073   4.131   1.201  1.00  1.16           H  
ATOM     46  HA  GLN A   3      -0.483   3.492   2.672  1.00  1.16           H  
ATOM     47 1HB  GLN A   3       1.316   2.039   3.493  1.00  1.16           H  
ATOM     48 2HB  GLN A   3       2.359   3.429   3.759  1.00  1.16           H  
ATOM     49 1HG  GLN A   3       1.495   2.836   5.902  1.00  1.16           H  
ATOM     50 2HG  GLN A   3       0.590   4.288   5.413  1.00  1.16           H  
ATOM     51 1HE2 GLN A   3      -2.535   2.740   5.892  1.00  1.16           H  
ATOM     52 2HE2 GLN A   3      -1.630   4.227   5.833  1.00  1.16           H  
ATOM     53  N   LEU A   4      -0.767   5.788   3.438  1.00  0.95           N  
ATOM     54  CA  LEU A   4      -0.928   7.142   3.930  1.00  0.95           C  
ATOM     55  C   LEU A   4      -1.123   7.095   5.452  1.00  0.95           C  
ATOM     56  O   LEU A   4      -1.831   6.216   5.964  1.00  0.95           O  
ATOM     57  CB  LEU A   4      -2.116   7.822   3.252  1.00  0.95           C  
ATOM     58  CG  LEU A   4      -2.071   7.980   1.728  1.00  0.95           C  
ATOM     59  CD1 LEU A   4      -3.334   8.689   1.282  1.00  0.95           C  
ATOM     60  CD2 LEU A   4      -0.843   8.741   1.334  1.00  0.95           C  
ATOM     61  H   LEU A   4      -1.574   5.185   3.339  1.00  0.95           H  
ATOM     62  HA  LEU A   4      -0.032   7.712   3.711  1.00  0.95           H  
ATOM     63 1HB  LEU A   4      -2.983   7.237   3.449  1.00  0.95           H  
ATOM     64 2HB  LEU A   4      -2.246   8.776   3.688  1.00  0.95           H  
ATOM     65  HG  LEU A   4      -2.055   6.998   1.254  1.00  0.95           H  
ATOM     66 1HD1 LEU A   4      -3.328   8.798   0.230  1.00  0.95           H  
ATOM     67 2HD1 LEU A   4      -4.193   8.116   1.574  1.00  0.95           H  
ATOM     68 3HD1 LEU A   4      -3.387   9.668   1.737  1.00  0.95           H  
ATOM     69 1HD2 LEU A   4      -0.810   8.858   0.252  1.00  0.95           H  
ATOM     70 2HD2 LEU A   4      -0.854   9.721   1.809  1.00  0.95           H  
ATOM     71 3HD2 LEU A   4       0.029   8.189   1.667  1.00  0.95           H  
ATOM     72  N   VAL A   5      -0.471   8.006   6.179  1.00  0.81           N  
ATOM     73  CA  VAL A   5      -0.590   8.061   7.639  1.00  0.81           C  
ATOM     74  C   VAL A   5      -0.964   9.453   8.108  1.00  0.81           C  
ATOM     75  O   VAL A   5      -0.281  10.431   7.796  1.00  0.81           O  
ATOM     76  CB  VAL A   5       0.725   7.641   8.321  1.00  0.81           C  
ATOM     77  CG1 VAL A   5       0.571   7.724   9.835  1.00  0.81           C  
ATOM     78  CG2 VAL A   5       1.114   6.228   7.874  1.00  0.81           C  
ATOM     79  H   VAL A   5       0.130   8.673   5.696  1.00  0.81           H  
ATOM     80  HA  VAL A   5      -1.373   7.371   7.951  1.00  0.81           H  
ATOM     81  HB  VAL A   5       1.514   8.339   8.035  1.00  0.81           H  
ATOM     82 1HG1 VAL A   5       1.509   7.444  10.312  1.00  0.81           H  
ATOM     83 2HG1 VAL A   5       0.309   8.741  10.128  1.00  0.81           H  
ATOM     84 3HG1 VAL A   5      -0.215   7.042  10.155  1.00  0.81           H  
ATOM     85 1HG2 VAL A   5       2.049   5.942   8.350  1.00  0.81           H  
ATOM     86 2HG2 VAL A   5       0.330   5.525   8.157  1.00  0.81           H  
ATOM     87 3HG2 VAL A   5       1.245   6.211   6.794  1.00  0.81           H  
ATOM     88  N   GLU A   6      -2.045   9.538   8.868  1.00  0.72           N  
ATOM     89  CA  GLU A   6      -2.544  10.822   9.335  1.00  0.72           C  
ATOM     90  C   GLU A   6      -2.254  11.093  10.806  1.00  0.72           C  
ATOM     91  O   GLU A   6      -2.190  10.165  11.622  1.00  0.72           O  
ATOM     92  CB  GLU A   6      -4.037  10.903   9.096  1.00  0.72           C  
ATOM     93  CG  GLU A   6      -4.417  10.817   7.710  1.00  0.72           C  
ATOM     94  CD  GLU A   6      -5.831  10.782   7.577  1.00  0.72           C  
ATOM     95  OE1 GLU A   6      -6.491  11.447   8.316  1.00  0.72           O  
ATOM     96  OE2 GLU A   6      -6.303  10.064   6.737  1.00  0.72           O  
ATOM     97  H   GLU A   6      -2.535   8.693   9.108  1.00  0.72           H  
ATOM     98  HA  GLU A   6      -2.062  11.591   8.751  1.00  0.72           H  
ATOM     99 1HB  GLU A   6      -4.559  10.132   9.665  1.00  0.72           H  
ATOM    100 2HB  GLU A   6      -4.382  11.868   9.441  1.00  0.72           H  
ATOM    101 1HG  GLU A   6      -4.034  11.693   7.201  1.00  0.72           H  
ATOM    102 2HG  GLU A   6      -3.974   9.932   7.261  1.00  0.72           H  
ATOM    103  N   SER A   7      -2.152  12.378  11.146  1.00  0.67           N  
ATOM    104  CA  SER A   7      -1.958  12.805  12.530  1.00  0.67           C  
ATOM    105  C   SER A   7      -2.447  14.229  12.811  1.00  0.67           C  
ATOM    106  O   SER A   7      -2.719  15.012  11.894  1.00  0.67           O  
ATOM    107  CB  SER A   7      -0.493  12.711  12.892  1.00  0.67           C  
ATOM    108  OG  SER A   7       0.271  13.650  12.183  1.00  0.67           O  
ATOM    109  H   SER A   7      -2.191  13.065  10.393  1.00  0.67           H  
ATOM    110  HA  SER A   7      -2.522  12.126  13.172  1.00  0.67           H  
ATOM    111 1HB  SER A   7      -0.373  12.879  13.961  1.00  0.67           H  
ATOM    112 2HB  SER A   7      -0.128  11.707  12.678  1.00  0.67           H  
ATOM    113  HG  SER A   7       0.277  13.356  11.262  1.00  0.67           H  
ATOM    114  N   GLY A   8      -2.510  14.589  14.097  1.00  0.64           N  
ATOM    115  CA  GLY A   8      -2.928  15.939  14.479  1.00  0.64           C  
ATOM    116  C   GLY A   8      -4.402  15.980  14.854  1.00  0.64           C  
ATOM    117  O   GLY A   8      -4.921  15.044  15.461  1.00  0.64           O  
ATOM    118  H   GLY A   8      -2.279  13.917  14.815  1.00  0.64           H  
ATOM    119 1HA  GLY A   8      -2.328  16.280  15.323  1.00  0.64           H  
ATOM    120 2HA  GLY A   8      -2.742  16.630  13.657  1.00  0.64           H  
ATOM    121  N   GLY A   9      -5.052  17.092  14.540  1.00  0.63           N  
ATOM    122  CA  GLY A   9      -6.453  17.326  14.913  1.00  0.63           C  
ATOM    123  C   GLY A   9      -6.679  17.361  16.419  1.00  0.63           C  
ATOM    124  O   GLY A   9      -5.952  18.055  17.132  1.00  0.63           O  
ATOM    125  H   GLY A   9      -4.547  17.809  14.013  1.00  0.63           H  
ATOM    126 1HA  GLY A   9      -6.784  18.262  14.472  1.00  0.63           H  
ATOM    127 2HA  GLY A   9      -7.070  16.540  14.481  1.00  0.63           H  
ATOM    128  N   GLY A  10      -7.668  16.606  16.914  1.00  0.63           N  
ATOM    129  CA  GLY A  10      -7.965  16.595  18.342  1.00  0.63           C  
ATOM    130  C   GLY A  10      -9.028  17.620  18.744  1.00  0.63           C  
ATOM    131  O   GLY A  10      -9.810  18.085  17.911  1.00  0.63           O  
ATOM    132  H   GLY A  10      -8.237  16.012  16.311  1.00  0.63           H  
ATOM    133 1HA  GLY A  10      -8.305  15.597  18.619  1.00  0.63           H  
ATOM    134 2HA  GLY A  10      -7.049  16.781  18.901  1.00  0.63           H  
ATOM    135  N   LEU A  11      -9.087  17.913  20.047  1.00  0.63           N  
ATOM    136  CA  LEU A  11     -10.109  18.787  20.628  1.00  0.63           C  
ATOM    137  C   LEU A  11      -9.690  20.253  20.643  1.00  0.63           C  
ATOM    138  O   LEU A  11      -8.630  20.604  21.169  1.00  0.63           O  
ATOM    139  CB  LEU A  11     -10.446  18.339  22.055  1.00  0.63           C  
ATOM    140  CG  LEU A  11     -11.468  19.219  22.820  1.00  0.63           C  
ATOM    141  CD1 LEU A  11     -12.821  19.163  22.133  1.00  0.63           C  
ATOM    142  CD2 LEU A  11     -11.576  18.717  24.250  1.00  0.63           C  
ATOM    143  H   LEU A  11      -8.399  17.505  20.663  1.00  0.63           H  
ATOM    144  HA  LEU A  11     -11.008  18.700  20.026  1.00  0.63           H  
ATOM    145 1HB  LEU A  11     -10.851  17.329  22.013  1.00  0.63           H  
ATOM    146 2HB  LEU A  11      -9.526  18.317  22.639  1.00  0.63           H  
ATOM    147  HG  LEU A  11     -11.131  20.256  22.822  1.00  0.63           H  
ATOM    148 1HD1 LEU A  11     -13.529  19.781  22.675  1.00  0.63           H  
ATOM    149 2HD1 LEU A  11     -12.728  19.529  21.124  1.00  0.63           H  
ATOM    150 3HD1 LEU A  11     -13.174  18.137  22.120  1.00  0.63           H  
ATOM    151 1HD2 LEU A  11     -12.289  19.334  24.799  1.00  0.63           H  
ATOM    152 2HD2 LEU A  11     -11.918  17.682  24.249  1.00  0.63           H  
ATOM    153 3HD2 LEU A  11     -10.600  18.776  24.731  1.00  0.63           H  
ATOM    154  N   VAL A  12     -10.534  21.093  20.059  1.00  0.63           N  
ATOM    155  CA  VAL A  12     -10.282  22.524  19.951  1.00  0.63           C  
ATOM    156  C   VAL A  12     -11.525  23.337  20.302  1.00  0.63           C  
ATOM    157  O   VAL A  12     -12.653  22.917  20.037  1.00  0.63           O  
ATOM    158  CB  VAL A  12      -9.856  22.834  18.520  1.00  0.63           C  
ATOM    159  CG1 VAL A  12     -10.979  22.532  17.647  1.00  0.63           C  
ATOM    160  CG2 VAL A  12      -9.394  24.276  18.334  1.00  0.63           C  
ATOM    161  H   VAL A  12     -11.376  20.700  19.637  1.00  0.63           H  
ATOM    162  HA  VAL A  12      -9.478  22.791  20.636  1.00  0.63           H  
ATOM    163  HB  VAL A  12      -9.058  22.179  18.265  1.00  0.63           H  
ATOM    164 1HG1 VAL A  12     -10.683  22.696  16.652  1.00  0.63           H  
ATOM    165 2HG1 VAL A  12     -11.268  21.491  17.775  1.00  0.63           H  
ATOM    166 3HG1 VAL A  12     -11.813  23.182  17.897  1.00  0.63           H  
ATOM    167 1HG2 VAL A  12      -9.094  24.424  17.299  1.00  0.63           H  
ATOM    168 2HG2 VAL A  12     -10.192  24.962  18.564  1.00  0.63           H  
ATOM    169 3HG2 VAL A  12      -8.544  24.472  18.984  1.00  0.63           H  
ATOM    170  N   GLN A  13     -11.320  24.485  20.919  1.00  0.64           N  
ATOM    171  CA  GLN A  13     -12.430  25.377  21.201  1.00  0.64           C  
ATOM    172  C   GLN A  13     -12.908  26.067  19.926  1.00  0.64           C  
ATOM    173  O   GLN A  13     -12.091  26.482  19.098  1.00  0.64           O  
ATOM    174  CB  GLN A  13     -12.051  26.413  22.246  1.00  0.64           C  
ATOM    175  CG  GLN A  13     -13.216  27.299  22.686  1.00  0.64           C  
ATOM    176  CD  GLN A  13     -12.857  28.212  23.837  1.00  0.64           C  
ATOM    177  OE1 GLN A  13     -11.687  28.330  24.219  1.00  0.64           O  
ATOM    178  NE2 GLN A  13     -13.863  28.866  24.411  1.00  0.64           N  
ATOM    179  H   GLN A  13     -10.378  24.763  21.155  1.00  0.64           H  
ATOM    180  HA  GLN A  13     -13.245  24.783  21.597  1.00  0.64           H  
ATOM    181 1HB  GLN A  13     -11.653  25.916  23.129  1.00  0.64           H  
ATOM    182 2HB  GLN A  13     -11.272  27.061  21.848  1.00  0.64           H  
ATOM    183 1HG  GLN A  13     -13.515  27.926  21.845  1.00  0.64           H  
ATOM    184 2HG  GLN A  13     -14.052  26.664  22.990  1.00  0.64           H  
ATOM    185 1HE2 GLN A  13     -13.688  29.484  25.179  1.00  0.64           H  
ATOM    186 2HE2 GLN A  13     -14.798  28.742  24.068  1.00  0.64           H  
ATOM    187  N   ALA A  14     -14.220  26.184  19.774  1.00  0.63           N  
ATOM    188  CA  ALA A  14     -14.799  26.844  18.614  1.00  0.63           C  
ATOM    189  C   ALA A  14     -14.217  28.238  18.478  1.00  0.63           C  
ATOM    190  O   ALA A  14     -14.042  28.959  19.462  1.00  0.63           O  
ATOM    191  CB  ALA A  14     -16.315  26.916  18.727  1.00  0.63           C  
ATOM    192  H   ALA A  14     -14.818  25.789  20.488  1.00  0.63           H  
ATOM    193  HA  ALA A  14     -14.529  26.279  17.725  1.00  0.63           H  
ATOM    194 1HB  ALA A  14     -16.709  27.402  17.834  1.00  0.63           H  
ATOM    195 2HB  ALA A  14     -16.725  25.911  18.811  1.00  0.63           H  
ATOM    196 3HB  ALA A  14     -16.583  27.491  19.597  1.00  0.63           H  
ATOM    197  N   GLY A  15     -13.914  28.603  17.240  1.00  0.63           N  
ATOM    198  CA  GLY A  15     -13.312  29.875  16.885  1.00  0.63           C  
ATOM    199  C   GLY A  15     -11.788  29.756  16.788  1.00  0.63           C  
ATOM    200  O   GLY A  15     -11.127  30.647  16.248  1.00  0.63           O  
ATOM    201  H   GLY A  15     -14.122  27.957  16.487  1.00  0.63           H  
ATOM    202 1HA  GLY A  15     -13.717  30.208  15.929  1.00  0.63           H  
ATOM    203 2HA  GLY A  15     -13.577  30.624  17.629  1.00  0.63           H  
ATOM    204  N   GLY A  16     -11.242  28.636  17.270  1.00  0.62           N  
ATOM    205  CA  GLY A  16      -9.809  28.381  17.248  1.00  0.62           C  
ATOM    206  C   GLY A  16      -9.369  27.687  15.966  1.00  0.62           C  
ATOM    207  O   GLY A  16     -10.061  27.739  14.938  1.00  0.62           O  
ATOM    208  H   GLY A  16     -11.830  27.939  17.729  1.00  0.62           H  
ATOM    209 1HA  GLY A  16      -9.268  29.320  17.363  1.00  0.62           H  
ATOM    210 2HA  GLY A  16      -9.549  27.758  18.105  1.00  0.62           H  
ATOM    211  N   SER A  17      -8.216  27.018  16.022  1.00  0.61           N  
ATOM    212  CA  SER A  17      -7.681  26.389  14.822  1.00  0.61           C  
ATOM    213  C   SER A  17      -6.963  25.077  15.089  1.00  0.61           C  
ATOM    214  O   SER A  17      -6.457  24.837  16.189  1.00  0.61           O  
ATOM    215  CB  SER A  17      -6.695  27.340  14.167  1.00  0.61           C  
ATOM    216  OG  SER A  17      -5.592  27.563  15.001  1.00  0.61           O  
ATOM    217  H   SER A  17      -7.699  26.975  16.890  1.00  0.61           H  
ATOM    218  HA  SER A  17      -8.507  26.191  14.139  1.00  0.61           H  
ATOM    219 1HB  SER A  17      -6.362  26.913  13.221  1.00  0.61           H  
ATOM    220 2HB  SER A  17      -7.187  28.285  13.943  1.00  0.61           H  
ATOM    221  HG  SER A  17      -5.214  26.696  15.168  1.00  0.61           H  
ATOM    222  N   LEU A  18      -6.914  24.249  14.046  1.00  0.60           N  
ATOM    223  CA  LEU A  18      -6.211  22.965  14.040  1.00  0.60           C  
ATOM    224  C   LEU A  18      -5.427  22.688  12.782  1.00  0.60           C  
ATOM    225  O   LEU A  18      -5.778  23.145  11.696  1.00  0.60           O  
ATOM    226  CB  LEU A  18      -7.153  21.789  14.234  1.00  0.60           C  
ATOM    227  CG  LEU A  18      -7.814  21.672  15.575  1.00  0.60           C  
ATOM    228  CD1 LEU A  18      -8.843  20.614  15.503  1.00  0.60           C  
ATOM    229  CD2 LEU A  18      -6.760  21.336  16.602  1.00  0.60           C  
ATOM    230  H   LEU A  18      -7.386  24.564  13.194  1.00  0.60           H  
ATOM    231  HA  LEU A  18      -5.507  22.971  14.870  1.00  0.60           H  
ATOM    232 1HB  LEU A  18      -7.927  21.854  13.494  1.00  0.60           H  
ATOM    233 2HB  LEU A  18      -6.595  20.867  14.060  1.00  0.60           H  
ATOM    234  HG  LEU A  18      -8.299  22.597  15.841  1.00  0.60           H  
ATOM    235 1HD1 LEU A  18      -9.330  20.500  16.468  1.00  0.60           H  
ATOM    236 2HD1 LEU A  18      -9.576  20.895  14.753  1.00  0.60           H  
ATOM    237 3HD1 LEU A  18      -8.390  19.679  15.233  1.00  0.60           H  
ATOM    238 1HD2 LEU A  18      -7.200  21.221  17.585  1.00  0.60           H  
ATOM    239 2HD2 LEU A  18      -6.275  20.408  16.325  1.00  0.60           H  
ATOM    240 3HD2 LEU A  18      -6.018  22.136  16.632  1.00  0.60           H  
ATOM    241  N   ARG A  19      -4.382  21.887  12.918  1.00  0.60           N  
ATOM    242  CA  ARG A  19      -3.666  21.436  11.737  1.00  0.60           C  
ATOM    243  C   ARG A  19      -3.691  19.912  11.690  1.00  0.60           C  
ATOM    244  O   ARG A  19      -3.472  19.239  12.711  1.00  0.60           O  
ATOM    245  CB  ARG A  19      -2.225  21.941  11.717  1.00  0.60           C  
ATOM    246  CG  ARG A  19      -1.441  21.560  10.464  1.00  0.60           C  
ATOM    247  CD  ARG A  19      -0.074  22.146  10.454  1.00  0.60           C  
ATOM    248  NE  ARG A  19      -0.082  23.606  10.334  1.00  0.60           N  
ATOM    249  CZ  ARG A  19       1.031  24.371  10.331  1.00  0.60           C  
ATOM    250  NH1 ARG A  19       2.220  23.810  10.426  1.00  0.60           N  
ATOM    251  NH2 ARG A  19       0.926  25.682  10.231  1.00  0.60           N  
ATOM    252  H   ARG A  19      -4.105  21.562  13.834  1.00  0.60           H  
ATOM    253  HA  ARG A  19      -4.166  21.814  10.850  1.00  0.60           H  
ATOM    254 1HB  ARG A  19      -2.222  23.026  11.790  1.00  0.60           H  
ATOM    255 2HB  ARG A  19      -1.686  21.550  12.576  1.00  0.60           H  
ATOM    256 1HG  ARG A  19      -1.347  20.476  10.405  1.00  0.60           H  
ATOM    257 2HG  ARG A  19      -1.980  21.922   9.583  1.00  0.60           H  
ATOM    258 1HD  ARG A  19       0.436  21.885  11.379  1.00  0.60           H  
ATOM    259 2HD  ARG A  19       0.482  21.746   9.613  1.00  0.60           H  
ATOM    260  HE  ARG A  19      -0.992  24.095  10.271  1.00  0.60           H  
ATOM    261 1HH1 ARG A  19       2.300  22.807  10.505  1.00  0.60           H  
ATOM    262 2HH1 ARG A  19       3.051  24.384  10.423  1.00  0.60           H  
ATOM    263 1HH2 ARG A  19       0.005  26.105  10.159  1.00  0.60           H  
ATOM    264 2HH2 ARG A  19       1.753  26.258  10.229  1.00  0.60           H  
ATOM    265  N   LEU A  20      -3.998  19.381  10.511  1.00  0.61           N  
ATOM    266  CA  LEU A  20      -3.979  17.945  10.285  1.00  0.61           C  
ATOM    267  C   LEU A  20      -2.808  17.674   9.356  1.00  0.61           C  
ATOM    268  O   LEU A  20      -2.489  18.513   8.506  1.00  0.61           O  
ATOM    269  CB  LEU A  20      -5.244  17.457   9.581  1.00  0.61           C  
ATOM    270  CG  LEU A  20      -6.581  17.884  10.181  1.00  0.61           C  
ATOM    271  CD1 LEU A  20      -7.693  17.320   9.353  1.00  0.61           C  
ATOM    272  CD2 LEU A  20      -6.679  17.446  11.566  1.00  0.61           C  
ATOM    273  H   LEU A  20      -4.239  20.006   9.742  1.00  0.61           H  
ATOM    274  HA  LEU A  20      -3.830  17.412  11.225  1.00  0.61           H  
ATOM    275 1HB  LEU A  20      -5.215  17.785   8.550  1.00  0.61           H  
ATOM    276 2HB  LEU A  20      -5.226  16.369   9.590  1.00  0.61           H  
ATOM    277  HG  LEU A  20      -6.652  18.971  10.138  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20      -8.649  17.648   9.761  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20      -7.594  17.660   8.336  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20      -7.633  16.237   9.377  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20      -7.624  17.769  11.982  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20      -6.610  16.368  11.604  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20      -5.865  17.888  12.114  1.00  0.61           H  
ATOM    284  N   SER A  21      -2.215  16.497   9.441  1.00  0.65           N  
ATOM    285  CA  SER A  21      -1.176  16.164   8.474  1.00  0.65           C  
ATOM    286  C   SER A  21      -1.370  14.765   7.935  1.00  0.65           C  
ATOM    287  O   SER A  21      -1.925  13.898   8.610  1.00  0.65           O  
ATOM    288  CB  SER A  21       0.203  16.281   9.107  1.00  0.65           C  
ATOM    289  OG  SER A  21       0.368  15.348  10.137  1.00  0.65           O  
ATOM    290  H   SER A  21      -2.469  15.849  10.187  1.00  0.65           H  
ATOM    291  HA  SER A  21      -1.235  16.854   7.635  1.00  0.65           H  
ATOM    292 1HB  SER A  21       0.965  16.129   8.342  1.00  0.65           H  
ATOM    293 2HB  SER A  21       0.331  17.282   9.504  1.00  0.65           H  
ATOM    294  HG  SER A  21      -0.295  15.578  10.806  1.00  0.65           H  
ATOM    295  N   CYS A  22      -0.849  14.538   6.733  1.00  0.72           N  
ATOM    296  CA  CYS A  22      -0.860  13.227   6.096  1.00  0.72           C  
ATOM    297  C   CYS A  22       0.408  12.939   5.321  1.00  0.72           C  
ATOM    298  O   CYS A  22       0.753  13.637   4.361  1.00  0.72           O  
ATOM    299  CB  CYS A  22      -2.054  13.098   5.162  1.00  0.72           C  
ATOM    300  SG  CYS A  22      -2.123  11.519   4.280  1.00  0.72           S  
ATOM    301  H   CYS A  22      -0.460  15.325   6.227  1.00  0.72           H  
ATOM    302  HA  CYS A  22      -0.965  12.478   6.873  1.00  0.72           H  
ATOM    303 1HB  CYS A  22      -2.956  13.189   5.753  1.00  0.72           H  
ATOM    304 2HB  CYS A  22      -2.056  13.887   4.451  1.00  0.72           H  
ATOM    305  N   ALA A  23       1.110  11.904   5.763  1.00  0.86           N  
ATOM    306  CA  ALA A  23       2.377  11.518   5.180  1.00  0.86           C  
ATOM    307  C   ALA A  23       2.216  10.298   4.306  1.00  0.86           C  
ATOM    308  O   ALA A  23       1.436   9.401   4.628  1.00  0.86           O  
ATOM    309  CB  ALA A  23       3.382  11.236   6.273  1.00  0.86           C  
ATOM    310  H   ALA A  23       0.736  11.369   6.545  1.00  0.86           H  
ATOM    311  HA  ALA A  23       2.737  12.336   4.569  1.00  0.86           H  
ATOM    312 1HB  ALA A  23       4.337  10.968   5.816  1.00  0.86           H  
ATOM    313 2HB  ALA A  23       3.510  12.131   6.884  1.00  0.86           H  
ATOM    314 3HB  ALA A  23       3.026  10.415   6.892  1.00  0.86           H  
ATOM    315  N   ALA A  24       2.981  10.232   3.225  1.00  1.09           N  
ATOM    316  CA  ALA A  24       2.934   9.058   2.371  1.00  1.09           C  
ATOM    317  C   ALA A  24       4.225   8.254   2.445  1.00  1.09           C  
ATOM    318  O   ALA A  24       5.321   8.814   2.524  1.00  1.09           O  
ATOM    319  CB  ALA A  24       2.656   9.477   0.933  1.00  1.09           C  
ATOM    320  H   ALA A  24       3.578  11.027   2.988  1.00  1.09           H  
ATOM    321  HA  ALA A  24       2.128   8.418   2.714  1.00  1.09           H  
ATOM    322 1HB  ALA A  24       2.591   8.586   0.306  1.00  1.09           H  
ATOM    323 2HB  ALA A  24       1.719  10.026   0.889  1.00  1.09           H  
ATOM    324 3HB  ALA A  24       3.462  10.112   0.578  1.00  1.09           H  
ATOM    325  N   SER A  25       4.082   6.936   2.321  1.00  1.46           N  
ATOM    326  CA  SER A  25       5.210   6.021   2.234  1.00  1.46           C  
ATOM    327  C   SER A  25       4.963   4.946   1.171  1.00  1.46           C  
ATOM    328  O   SER A  25       3.968   4.985   0.443  1.00  1.46           O  
ATOM    329  CB  SER A  25       5.495   5.382   3.579  1.00  1.46           C  
ATOM    330  OG  SER A  25       6.715   4.676   3.537  1.00  1.46           O  
ATOM    331  H   SER A  25       3.139   6.553   2.343  1.00  1.46           H  
ATOM    332  HA  SER A  25       6.094   6.588   1.952  1.00  1.46           H  
ATOM    333 1HB  SER A  25       5.542   6.156   4.345  1.00  1.46           H  
ATOM    334 2HB  SER A  25       4.682   4.705   3.841  1.00  1.46           H  
ATOM    335  HG  SER A  25       6.878   4.381   4.439  1.00  1.46           H  
ATOM    336  N   GLY A  26       5.861   3.969   1.103  1.00  1.98           N  
ATOM    337  CA  GLY A  26       5.816   2.943   0.055  1.00  1.98           C  
ATOM    338  C   GLY A  26       6.067   3.574  -1.323  1.00  1.98           C  
ATOM    339  O   GLY A  26       7.074   4.262  -1.527  1.00  1.98           O  
ATOM    340  H   GLY A  26       6.598   3.984   1.797  1.00  1.98           H  
ATOM    341 1HA  GLY A  26       6.567   2.179   0.257  1.00  1.98           H  
ATOM    342 2HA  GLY A  26       4.844   2.452   0.067  1.00  1.98           H  
ATOM    343  N   ARG A  27       5.162   3.372  -2.278  1.00  2.61           N  
ATOM    344  CA  ARG A  27       5.373   3.943  -3.617  1.00  2.61           C  
ATOM    345  C   ARG A  27       5.044   5.434  -3.624  1.00  2.61           C  
ATOM    346  O   ARG A  27       3.992   5.870  -4.091  1.00  2.61           O  
ATOM    347  CB  ARG A  27       4.549   3.237  -4.686  1.00  2.61           C  
ATOM    348  CG  ARG A  27       4.910   1.786  -4.946  1.00  2.61           C  
ATOM    349  CD  ARG A  27       4.048   1.182  -6.018  1.00  2.61           C  
ATOM    350  NE  ARG A  27       4.314   1.749  -7.336  1.00  2.61           N  
ATOM    351  CZ  ARG A  27       3.609   1.478  -8.467  1.00  2.61           C  
ATOM    352  NH1 ARG A  27       2.583   0.644  -8.457  1.00  2.61           N  
ATOM    353  NH2 ARG A  27       3.956   2.060  -9.604  1.00  2.61           N  
ATOM    354  H   ARG A  27       4.340   2.820  -2.076  1.00  2.61           H  
ATOM    355  HA  ARG A  27       6.425   3.826  -3.878  1.00  2.61           H  
ATOM    356 1HB  ARG A  27       3.510   3.246  -4.416  1.00  2.61           H  
ATOM    357 2HB  ARG A  27       4.644   3.778  -5.631  1.00  2.61           H  
ATOM    358 1HG  ARG A  27       5.950   1.722  -5.264  1.00  2.61           H  
ATOM    359 2HG  ARG A  27       4.773   1.210  -4.031  1.00  2.61           H  
ATOM    360 1HD  ARG A  27       4.216   0.108  -6.065  1.00  2.61           H  
ATOM    361 2HD  ARG A  27       3.007   1.380  -5.775  1.00  2.61           H  
ATOM    362  HE  ARG A  27       5.083   2.398  -7.415  1.00  2.61           H  
ATOM    363 1HH1 ARG A  27       2.283   0.178  -7.589  1.00  2.61           H  
ATOM    364 2HH1 ARG A  27       2.079   0.461  -9.309  1.00  2.61           H  
ATOM    365 1HH2 ARG A  27       4.736   2.705  -9.624  1.00  2.61           H  
ATOM    366 2HH2 ARG A  27       3.439   1.867 -10.447  1.00  2.61           H  
ATOM    367  N   THR A  28       5.981   6.217  -3.112  1.00  3.16           N  
ATOM    368  CA  THR A  28       5.794   7.645  -2.869  1.00  3.16           C  
ATOM    369  C   THR A  28       5.750   8.574  -4.075  1.00  3.16           C  
ATOM    370  O   THR A  28       6.548   9.508  -4.209  1.00  3.16           O  
ATOM    371  CB  THR A  28       6.864   8.169  -1.905  1.00  3.16           C  
ATOM    372  OG1 THR A  28       8.168   7.824  -2.395  1.00  3.16           O  
ATOM    373  CG2 THR A  28       6.651   7.609  -0.548  1.00  3.16           C  
ATOM    374  H   THR A  28       6.819   5.750  -2.771  1.00  3.16           H  
ATOM    375  HA  THR A  28       4.836   7.753  -2.360  1.00  3.16           H  
ATOM    376  HB  THR A  28       6.791   9.253  -1.849  1.00  3.16           H  
ATOM    377  HG1 THR A  28       8.270   6.863  -2.377  1.00  3.16           H  
ATOM    378 1HG2 THR A  28       7.401   7.993   0.135  1.00  3.16           H  
ATOM    379 2HG2 THR A  28       5.661   7.897  -0.200  1.00  3.16           H  
ATOM    380 3HG2 THR A  28       6.722   6.535  -0.590  1.00  3.16           H  
ATOM    381  N   ASP A  29       4.757   8.373  -4.923  1.00  3.38           N  
ATOM    382  CA  ASP A  29       4.540   9.307  -6.016  1.00  3.38           C  
ATOM    383  C   ASP A  29       3.788  10.446  -5.349  1.00  3.38           C  
ATOM    384  O   ASP A  29       2.567  10.455  -5.244  1.00  3.38           O  
ATOM    385  CB  ASP A  29       3.771   8.685  -7.179  1.00  3.38           C  
ATOM    386  CG  ASP A  29       4.594   7.643  -7.943  1.00  3.38           C  
ATOM    387  OD1 ASP A  29       5.769   7.859  -8.154  1.00  3.38           O  
ATOM    388  OD2 ASP A  29       4.042   6.634  -8.302  1.00  3.38           O  
ATOM    389  H   ASP A  29       4.155   7.569  -4.768  1.00  3.38           H  
ATOM    390  HA  ASP A  29       5.494   9.682  -6.386  1.00  3.38           H  
ATOM    391 1HB  ASP A  29       2.863   8.213  -6.804  1.00  3.38           H  
ATOM    392 2HB  ASP A  29       3.469   9.478  -7.873  1.00  3.38           H  
ATOM    393  N   SER A  30       4.575  11.348  -4.801  1.00  3.15           N  
ATOM    394  CA  SER A  30       4.161  12.441  -3.945  1.00  3.15           C  
ATOM    395  C   SER A  30       3.763  13.876  -4.388  1.00  3.15           C  
ATOM    396  O   SER A  30       3.378  14.601  -3.476  1.00  3.15           O  
ATOM    397  CB  SER A  30       5.261  12.612  -2.922  1.00  3.15           C  
ATOM    398  OG  SER A  30       5.333  11.500  -2.080  1.00  3.15           O  
ATOM    399  H   SER A  30       5.574  11.188  -4.934  1.00  3.15           H  
ATOM    400  HA  SER A  30       3.289  12.054  -3.417  1.00  3.15           H  
ATOM    401 1HB  SER A  30       6.210  12.716  -3.451  1.00  3.15           H  
ATOM    402 2HB  SER A  30       5.122  13.520  -2.344  1.00  3.15           H  
ATOM    403  HG  SER A  30       6.169  11.595  -1.588  1.00  3.15           H  
ATOM    404  N   ILE A  31       3.793  14.374  -5.657  1.00  2.60           N  
ATOM    405  CA  ILE A  31       4.043  13.851  -7.011  1.00  2.60           C  
ATOM    406  C   ILE A  31       2.866  12.981  -7.499  1.00  2.60           C  
ATOM    407  O   ILE A  31       2.971  12.212  -8.452  1.00  2.60           O  
ATOM    408  CB  ILE A  31       5.440  13.235  -7.232  1.00  2.60           C  
ATOM    409  CG1 ILE A  31       6.514  14.272  -6.857  1.00  2.60           C  
ATOM    410  CG2 ILE A  31       5.570  12.858  -8.683  1.00  2.60           C  
ATOM    411  CD1 ILE A  31       6.419  15.560  -7.624  1.00  2.60           C  
ATOM    412  H   ILE A  31       3.550  15.366  -5.704  1.00  2.60           H  
ATOM    413  HA  ILE A  31       4.059  14.712  -7.670  1.00  2.60           H  
ATOM    414  HB  ILE A  31       5.608  12.384  -6.690  1.00  2.60           H  
ATOM    415 1HG1 ILE A  31       6.434  14.502  -5.795  1.00  2.60           H  
ATOM    416 2HG1 ILE A  31       7.497  13.837  -7.044  1.00  2.60           H  
ATOM    417 1HG2 ILE A  31       6.560  12.442  -8.863  1.00  2.60           H  
ATOM    418 2HG2 ILE A  31       4.816  12.115  -8.936  1.00  2.60           H  
ATOM    419 3HG2 ILE A  31       5.428  13.745  -9.305  1.00  2.60           H  
ATOM    420 1HD1 ILE A  31       7.213  16.234  -7.304  1.00  2.60           H  
ATOM    421 2HD1 ILE A  31       6.519  15.362  -8.691  1.00  2.60           H  
ATOM    422 3HD1 ILE A  31       5.454  16.022  -7.423  1.00  2.60           H  
ATOM    423  N   SER A  32       1.732  13.205  -6.834  1.00  1.98           N  
ATOM    424  CA  SER A  32       0.389  12.707  -7.130  1.00  1.98           C  
ATOM    425  C   SER A  32      -0.525  13.650  -6.353  1.00  1.98           C  
ATOM    426  O   SER A  32      -0.154  14.104  -5.273  1.00  1.98           O  
ATOM    427  CB  SER A  32       0.167  11.276  -6.718  1.00  1.98           C  
ATOM    428  OG  SER A  32      -1.118  10.842  -7.078  1.00  1.98           O  
ATOM    429  H   SER A  32       1.812  13.823  -6.042  1.00  1.98           H  
ATOM    430  HA  SER A  32       0.181  12.810  -8.196  1.00  1.98           H  
ATOM    431 1HB  SER A  32       0.916  10.638  -7.189  1.00  1.98           H  
ATOM    432 2HB  SER A  32       0.287  11.196  -5.647  1.00  1.98           H  
ATOM    433  HG  SER A  32      -1.154   9.911  -6.833  1.00  1.98           H  
ATOM    434  N   ASP A  33      -1.688  13.988  -6.890  1.00  1.48           N  
ATOM    435  CA  ASP A  33      -2.561  14.925  -6.177  1.00  1.48           C  
ATOM    436  C   ASP A  33      -2.976  14.391  -4.803  1.00  1.48           C  
ATOM    437  O   ASP A  33      -3.218  13.191  -4.639  1.00  1.48           O  
ATOM    438  CB  ASP A  33      -3.807  15.252  -7.002  1.00  1.48           C  
ATOM    439  CG  ASP A  33      -3.526  16.112  -8.289  1.00  1.48           C  
ATOM    440  OD1 ASP A  33      -2.428  16.611  -8.496  1.00  1.48           O  
ATOM    441  OD2 ASP A  33      -4.445  16.275  -9.033  1.00  1.48           O  
ATOM    442  H   ASP A  33      -1.964  13.594  -7.778  1.00  1.48           H  
ATOM    443  HA  ASP A  33      -2.012  15.853  -6.011  1.00  1.48           H  
ATOM    444 1HB  ASP A  33      -4.289  14.326  -7.299  1.00  1.48           H  
ATOM    445 2HB  ASP A  33      -4.513  15.802  -6.367  1.00  1.48           H  
ATOM    446  N   MET A  34      -3.069  15.290  -3.820  1.00  1.14           N  
ATOM    447  CA  MET A  34      -3.506  14.918  -2.469  1.00  1.14           C  
ATOM    448  C   MET A  34      -4.708  15.694  -2.015  1.00  1.14           C  
ATOM    449  O   MET A  34      -4.887  16.857  -2.361  1.00  1.14           O  
ATOM    450  CB  MET A  34      -2.450  15.166  -1.409  1.00  1.14           C  
ATOM    451  CG  MET A  34      -1.190  14.422  -1.503  1.00  1.14           C  
ATOM    452  SD  MET A  34      -1.369  12.681  -1.136  1.00  1.14           S  
ATOM    453  CE  MET A  34      -1.826  12.607   0.604  1.00  1.14           C  
ATOM    454  H   MET A  34      -2.858  16.270  -4.026  1.00  1.14           H  
ATOM    455  HA  MET A  34      -3.771  13.866  -2.472  1.00  1.14           H  
ATOM    456 1HB  MET A  34      -2.195  16.211  -1.401  1.00  1.14           H  
ATOM    457 2HB  MET A  34      -2.881  14.939  -0.435  1.00  1.14           H  
ATOM    458 1HG  MET A  34      -0.769  14.526  -2.506  1.00  1.14           H  
ATOM    459 2HG  MET A  34      -0.519  14.851  -0.812  1.00  1.14           H  
ATOM    460 1HE  MET A  34      -1.966  11.574   0.895  1.00  1.14           H  
ATOM    461 2HE  MET A  34      -1.041  13.050   1.213  1.00  1.14           H  
ATOM    462 3HE  MET A  34      -2.761  13.148   0.757  1.00  1.14           H  
ATOM    463  N   GLY A  35      -5.486  15.112  -1.136  1.00  0.93           N  
ATOM    464  CA  GLY A  35      -6.564  15.911  -0.605  1.00  0.93           C  
ATOM    465  C   GLY A  35      -7.226  15.326   0.604  1.00  0.93           C  
ATOM    466  O   GLY A  35      -6.868  14.253   1.090  1.00  0.93           O  
ATOM    467  H   GLY A  35      -5.339  14.134  -0.885  1.00  0.93           H  
ATOM    468 1HA  GLY A  35      -6.182  16.898  -0.349  1.00  0.93           H  
ATOM    469 2HA  GLY A  35      -7.312  16.062  -1.383  1.00  0.93           H  
ATOM    470  N   TRP A  36      -8.193  16.071   1.098  1.00  0.83           N  
ATOM    471  CA  TRP A  36      -8.909  15.717   2.292  1.00  0.83           C  
ATOM    472  C   TRP A  36     -10.406  15.661   2.106  1.00  0.83           C  
ATOM    473  O   TRP A  36     -11.003  16.485   1.391  1.00  0.83           O  
ATOM    474  CB  TRP A  36      -8.566  16.708   3.388  1.00  0.83           C  
ATOM    475  CG  TRP A  36      -7.132  16.617   3.877  1.00  0.83           C  
ATOM    476  CD1 TRP A  36      -6.057  17.197   3.312  1.00  0.83           C  
ATOM    477  CD2 TRP A  36      -6.634  15.919   5.045  1.00  0.83           C  
ATOM    478  NE1 TRP A  36      -4.927  16.916   4.027  1.00  0.83           N  
ATOM    479  CE2 TRP A  36      -5.256  16.145   5.093  1.00  0.83           C  
ATOM    480  CE3 TRP A  36      -7.233  15.141   6.033  1.00  0.83           C  
ATOM    481  CZ2 TRP A  36      -4.463  15.627   6.089  1.00  0.83           C  
ATOM    482  CZ3 TRP A  36      -6.436  14.607   7.040  1.00  0.83           C  
ATOM    483  CH2 TRP A  36      -5.084  14.845   7.068  1.00  0.83           C  
ATOM    484  H   TRP A  36      -8.416  16.933   0.618  1.00  0.83           H  
ATOM    485  HA  TRP A  36      -8.574  14.735   2.600  1.00  0.83           H  
ATOM    486 1HB  TRP A  36      -8.742  17.722   3.024  1.00  0.83           H  
ATOM    487 2HB  TRP A  36      -9.232  16.546   4.239  1.00  0.83           H  
ATOM    488  HD1 TRP A  36      -6.092  17.784   2.431  1.00  0.83           H  
ATOM    489  HE1 TRP A  36      -3.997  17.234   3.799  1.00  0.83           H  
ATOM    490  HE3 TRP A  36      -8.303  14.949   6.003  1.00  0.83           H  
ATOM    491  HZ2 TRP A  36      -3.391  15.811   6.119  1.00  0.83           H  
ATOM    492  HZ3 TRP A  36      -6.911  13.987   7.808  1.00  0.83           H  
ATOM    493  HH2 TRP A  36      -4.485  14.409   7.873  1.00  0.83           H  
ATOM    494  N   PHE A  37     -10.982  14.704   2.823  1.00  0.80           N  
ATOM    495  CA  PHE A  37     -12.403  14.421   2.887  1.00  0.80           C  
ATOM    496  C   PHE A  37     -12.854  14.365   4.342  1.00  0.80           C  
ATOM    497  O   PHE A  37     -12.059  14.098   5.246  1.00  0.80           O  
ATOM    498  CB  PHE A  37     -12.672  13.100   2.195  1.00  0.80           C  
ATOM    499  CG  PHE A  37     -12.272  13.121   0.736  1.00  0.80           C  
ATOM    500  CD1 PHE A  37     -10.948  12.888   0.353  1.00  0.80           C  
ATOM    501  CD2 PHE A  37     -13.212  13.340  -0.258  1.00  0.80           C  
ATOM    502  CE1 PHE A  37     -10.597  12.907  -0.971  1.00  0.80           C  
ATOM    503  CE2 PHE A  37     -12.847  13.345  -1.584  1.00  0.80           C  
ATOM    504  CZ  PHE A  37     -11.534  13.132  -1.929  1.00  0.80           C  
ATOM    505  H   PHE A  37     -10.358  14.089   3.347  1.00  0.80           H  
ATOM    506  HA  PHE A  37     -12.940  15.220   2.382  1.00  0.80           H  
ATOM    507 1HB  PHE A  37     -12.132  12.331   2.703  1.00  0.80           H  
ATOM    508 2HB  PHE A  37     -13.735  12.865   2.259  1.00  0.80           H  
ATOM    509  HD1 PHE A  37     -10.186  12.700   1.120  1.00  0.80           H  
ATOM    510  HD2 PHE A  37     -14.252  13.509   0.024  1.00  0.80           H  
ATOM    511  HE1 PHE A  37      -9.574  12.743  -1.262  1.00  0.80           H  
ATOM    512  HE2 PHE A  37     -13.593  13.522  -2.359  1.00  0.80           H  
ATOM    513  HZ  PHE A  37     -11.236  13.136  -2.961  1.00  0.80           H  
ATOM    514  N   ARG A  38     -14.131  14.598   4.575  1.00  0.82           N  
ATOM    515  CA  ARG A  38     -14.667  14.615   5.928  1.00  0.82           C  
ATOM    516  C   ARG A  38     -15.912  13.760   6.145  1.00  0.82           C  
ATOM    517  O   ARG A  38     -16.827  13.744   5.323  1.00  0.82           O  
ATOM    518  CB  ARG A  38     -14.947  16.054   6.281  1.00  0.82           C  
ATOM    519  CG  ARG A  38     -15.446  16.293   7.584  1.00  0.82           C  
ATOM    520  CD  ARG A  38     -15.504  17.736   7.871  1.00  0.82           C  
ATOM    521  NE  ARG A  38     -16.459  18.487   7.123  1.00  0.82           N  
ATOM    522  CZ  ARG A  38     -16.579  19.814   7.269  1.00  0.82           C  
ATOM    523  NH1 ARG A  38     -15.788  20.450   8.122  1.00  0.82           N  
ATOM    524  NH2 ARG A  38     -17.491  20.451   6.571  1.00  0.82           N  
ATOM    525  H   ARG A  38     -14.734  14.811   3.790  1.00  0.82           H  
ATOM    526  HA  ARG A  38     -13.897  14.247   6.603  1.00  0.82           H  
ATOM    527 1HB  ARG A  38     -14.022  16.600   6.221  1.00  0.82           H  
ATOM    528 2HB  ARG A  38     -15.640  16.489   5.559  1.00  0.82           H  
ATOM    529 1HG  ARG A  38     -16.440  15.859   7.702  1.00  0.82           H  
ATOM    530 2HG  ARG A  38     -14.746  15.829   8.273  1.00  0.82           H  
ATOM    531 1HD  ARG A  38     -15.696  17.906   8.932  1.00  0.82           H  
ATOM    532 2HD  ARG A  38     -14.561  18.144   7.612  1.00  0.82           H  
ATOM    533  HE  ARG A  38     -17.088  18.028   6.446  1.00  0.82           H  
ATOM    534 1HH1 ARG A  38     -15.080  19.943   8.657  1.00  0.82           H  
ATOM    535 2HH1 ARG A  38     -15.878  21.458   8.296  1.00  0.82           H  
ATOM    536 1HH2 ARG A  38     -18.082  19.900   5.935  1.00  0.82           H  
ATOM    537 2HH2 ARG A  38     -17.613  21.445   6.668  1.00  0.82           H  
ATOM    538  N   GLN A  39     -15.934  13.018   7.256  1.00  0.89           N  
ATOM    539  CA  GLN A  39     -17.081  12.180   7.588  1.00  0.89           C  
ATOM    540  C   GLN A  39     -17.585  12.423   9.004  1.00  0.89           C  
ATOM    541  O   GLN A  39     -16.981  11.962   9.980  1.00  0.89           O  
ATOM    542  CB  GLN A  39     -16.687  10.709   7.475  1.00  0.89           C  
ATOM    543  CG  GLN A  39     -17.808   9.720   7.668  1.00  0.89           C  
ATOM    544  CD  GLN A  39     -17.343   8.263   7.515  1.00  0.89           C  
ATOM    545  OE1 GLN A  39     -16.412   7.929   6.754  1.00  0.89           O  
ATOM    546  NE2 GLN A  39     -17.999   7.366   8.246  1.00  0.89           N  
ATOM    547  H   GLN A  39     -15.130  13.023   7.882  1.00  0.89           H  
ATOM    548  HA  GLN A  39     -17.896  12.398   6.896  1.00  0.89           H  
ATOM    549 1HB  GLN A  39     -16.237  10.534   6.539  1.00  0.89           H  
ATOM    550 2HB  GLN A  39     -15.939  10.495   8.237  1.00  0.89           H  
ATOM    551 1HG  GLN A  39     -18.243   9.853   8.663  1.00  0.89           H  
ATOM    552 2HG  GLN A  39     -18.567   9.915   6.909  1.00  0.89           H  
ATOM    553 1HE2 GLN A  39     -17.752   6.399   8.195  1.00  0.89           H  
ATOM    554 2HE2 GLN A  39     -18.747   7.662   8.846  1.00  0.89           H  
ATOM    555  N   ALA A  40     -18.690  13.142   9.129  1.00  0.98           N  
ATOM    556  CA  ALA A  40     -19.258  13.357  10.447  1.00  0.98           C  
ATOM    557  C   ALA A  40     -19.963  12.048  10.788  1.00  0.98           C  
ATOM    558  O   ALA A  40     -20.386  11.360   9.862  1.00  0.98           O  
ATOM    559  CB  ALA A  40     -20.196  14.559  10.485  1.00  0.98           C  
ATOM    560  H   ALA A  40     -19.145  13.512   8.306  1.00  0.98           H  
ATOM    561  HA  ALA A  40     -18.449  13.534  11.141  1.00  0.98           H  
ATOM    562 1HB  ALA A  40     -20.597  14.689  11.480  1.00  0.98           H  
ATOM    563 2HB  ALA A  40     -19.633  15.456  10.212  1.00  0.98           H  
ATOM    564 3HB  ALA A  40     -21.007  14.438   9.812  1.00  0.98           H  
ATOM    565  N   PRO A  41     -20.146  11.673  12.060  1.00  1.07           N  
ATOM    566  CA  PRO A  41     -20.861  10.473  12.483  1.00  1.07           C  
ATOM    567  C   PRO A  41     -22.236  10.288  11.824  1.00  1.07           C  
ATOM    568  O   PRO A  41     -22.698   9.160  11.659  1.00  1.07           O  
ATOM    569  CB  PRO A  41     -21.009  10.710  13.989  1.00  1.07           C  
ATOM    570  CG  PRO A  41     -19.793  11.539  14.358  1.00  1.07           C  
ATOM    571  CD  PRO A  41     -19.580  12.468  13.180  1.00  1.07           C  
ATOM    572  HA  PRO A  41     -20.226   9.597  12.287  1.00  1.07           H  
ATOM    573 1HB  PRO A  41     -21.960  11.221  14.199  1.00  1.07           H  
ATOM    574 2HB  PRO A  41     -21.042   9.745  14.517  1.00  1.07           H  
ATOM    575 1HG  PRO A  41     -19.978  12.081  15.299  1.00  1.07           H  
ATOM    576 2HG  PRO A  41     -18.930  10.880  14.536  1.00  1.07           H  
ATOM    577 1HD  PRO A  41     -20.120  13.409  13.327  1.00  1.07           H  
ATOM    578 2HD  PRO A  41     -18.500  12.613  13.067  1.00  1.07           H  
ATOM    579  N   GLY A  42     -22.899  11.392  11.477  1.00  1.15           N  
ATOM    580  CA  GLY A  42     -24.222  11.348  10.865  1.00  1.15           C  
ATOM    581  C   GLY A  42     -24.259  11.393   9.325  1.00  1.15           C  
ATOM    582  O   GLY A  42     -25.341  11.552   8.756  1.00  1.15           O  
ATOM    583  H   GLY A  42     -22.478  12.293  11.631  1.00  1.15           H  
ATOM    584 1HA  GLY A  42     -24.730  10.445  11.201  1.00  1.15           H  
ATOM    585 2HA  GLY A  42     -24.806  12.182  11.251  1.00  1.15           H  
ATOM    586  N   LYS A  43     -23.117  11.287   8.635  1.00  1.19           N  
ATOM    587  CA  LYS A  43     -23.165  11.420   7.170  1.00  1.19           C  
ATOM    588  C   LYS A  43     -22.070  10.697   6.385  1.00  1.19           C  
ATOM    589  O   LYS A  43     -21.083  10.206   6.930  1.00  1.19           O  
ATOM    590  CB  LYS A  43     -23.111  12.890   6.773  1.00  1.19           C  
ATOM    591  CG  LYS A  43     -21.795  13.525   7.082  1.00  1.19           C  
ATOM    592  CD  LYS A  43     -21.814  15.020   6.821  1.00  1.19           C  
ATOM    593  CE  LYS A  43     -21.767  15.319   5.325  1.00  1.19           C  
ATOM    594  NZ  LYS A  43     -21.721  16.774   5.059  1.00  1.19           N  
ATOM    595  H   LYS A  43     -22.226  11.152   9.115  1.00  1.19           H  
ATOM    596  HA  LYS A  43     -24.116  11.008   6.832  1.00  1.19           H  
ATOM    597 1HB  LYS A  43     -23.288  12.992   5.703  1.00  1.19           H  
ATOM    598 2HB  LYS A  43     -23.891  13.443   7.293  1.00  1.19           H  
ATOM    599 1HG  LYS A  43     -21.553  13.298   8.095  1.00  1.19           H  
ATOM    600 2HG  LYS A  43     -21.031  13.075   6.449  1.00  1.19           H  
ATOM    601 1HD  LYS A  43     -22.715  15.457   7.248  1.00  1.19           H  
ATOM    602 2HD  LYS A  43     -20.945  15.482   7.291  1.00  1.19           H  
ATOM    603 1HE  LYS A  43     -20.869  14.857   4.901  1.00  1.19           H  
ATOM    604 2HE  LYS A  43     -22.643  14.895   4.838  1.00  1.19           H  
ATOM    605 1HZ  LYS A  43     -21.658  16.949   4.051  1.00  1.19           H  
ATOM    606 2HZ  LYS A  43     -22.536  17.223   5.426  1.00  1.19           H  
ATOM    607 3HZ  LYS A  43     -20.891  17.182   5.489  1.00  1.19           H  
ATOM    608  N   GLU A  44     -22.267  10.654   5.069  1.00  1.17           N  
ATOM    609  CA  GLU A  44     -21.315  10.079   4.126  1.00  1.17           C  
ATOM    610  C   GLU A  44     -20.160  11.045   3.899  1.00  1.17           C  
ATOM    611  O   GLU A  44     -20.300  12.245   4.129  1.00  1.17           O  
ATOM    612  CB  GLU A  44     -22.004   9.759   2.798  1.00  1.17           C  
ATOM    613  CG  GLU A  44     -23.086   8.684   2.898  1.00  1.17           C  
ATOM    614  CD  GLU A  44     -23.736   8.358   1.569  1.00  1.17           C  
ATOM    615  OE1 GLU A  44     -23.291   8.866   0.567  1.00  1.17           O  
ATOM    616  OE2 GLU A  44     -24.677   7.597   1.562  1.00  1.17           O  
ATOM    617  H   GLU A  44     -23.117  11.054   4.700  1.00  1.17           H  
ATOM    618  HA  GLU A  44     -20.913   9.157   4.550  1.00  1.17           H  
ATOM    619 1HB  GLU A  44     -22.463  10.664   2.401  1.00  1.17           H  
ATOM    620 2HB  GLU A  44     -21.260   9.425   2.074  1.00  1.17           H  
ATOM    621 1HG  GLU A  44     -22.640   7.776   3.304  1.00  1.17           H  
ATOM    622 2HG  GLU A  44     -23.850   9.022   3.597  1.00  1.17           H  
ATOM    623  N   ARG A  45     -19.026  10.521   3.452  1.00  1.11           N  
ATOM    624  CA  ARG A  45     -17.843  11.339   3.208  1.00  1.11           C  
ATOM    625  C   ARG A  45     -18.054  12.455   2.200  1.00  1.11           C  
ATOM    626  O   ARG A  45     -18.619  12.235   1.124  1.00  1.11           O  
ATOM    627  CB  ARG A  45     -16.699  10.470   2.712  1.00  1.11           C  
ATOM    628  CG  ARG A  45     -16.140   9.574   3.765  1.00  1.11           C  
ATOM    629  CD  ARG A  45     -15.051   8.691   3.316  1.00  1.11           C  
ATOM    630  NE  ARG A  45     -14.683   7.800   4.395  1.00  1.11           N  
ATOM    631  CZ  ARG A  45     -13.698   6.885   4.358  1.00  1.11           C  
ATOM    632  NH1 ARG A  45     -12.951   6.744   3.291  1.00  1.11           N  
ATOM    633  NH2 ARG A  45     -13.499   6.119   5.409  1.00  1.11           N  
ATOM    634  H   ARG A  45     -18.979   9.527   3.282  1.00  1.11           H  
ATOM    635  HA  ARG A  45     -17.551  11.781   4.155  1.00  1.11           H  
ATOM    636 1HB  ARG A  45     -17.035   9.852   1.883  1.00  1.11           H  
ATOM    637 2HB  ARG A  45     -15.891  11.107   2.347  1.00  1.11           H  
ATOM    638 1HG  ARG A  45     -15.696  10.212   4.504  1.00  1.11           H  
ATOM    639 2HG  ARG A  45     -16.930   8.976   4.220  1.00  1.11           H  
ATOM    640 1HD  ARG A  45     -15.374   8.092   2.466  1.00  1.11           H  
ATOM    641 2HD  ARG A  45     -14.176   9.283   3.044  1.00  1.11           H  
ATOM    642  HE  ARG A  45     -15.242   7.864   5.261  1.00  1.11           H  
ATOM    643 1HH1 ARG A  45     -13.116   7.327   2.480  1.00  1.11           H  
ATOM    644 2HH1 ARG A  45     -12.226   6.042   3.279  1.00  1.11           H  
ATOM    645 1HH2 ARG A  45     -14.106   6.218   6.219  1.00  1.11           H  
ATOM    646 2HH2 ARG A  45     -12.770   5.425   5.401  1.00  1.11           H  
ATOM    647  N   GLU A  46     -17.518  13.632   2.522  1.00  1.03           N  
ATOM    648  CA  GLU A  46     -17.594  14.777   1.628  1.00  1.03           C  
ATOM    649  C   GLU A  46     -16.221  15.362   1.373  1.00  1.03           C  
ATOM    650  O   GLU A  46     -15.327  15.293   2.205  1.00  1.03           O  
ATOM    651  CB  GLU A  46     -18.483  15.878   2.221  1.00  1.03           C  
ATOM    652  CG  GLU A  46     -17.966  16.527   3.507  1.00  1.03           C  
ATOM    653  CD  GLU A  46     -18.916  17.579   4.057  1.00  1.03           C  
ATOM    654  OE1 GLU A  46     -19.992  17.748   3.500  1.00  1.03           O  
ATOM    655  OE2 GLU A  46     -18.622  18.168   5.078  1.00  1.03           O  
ATOM    656  H   GLU A  46     -17.106  13.735   3.447  1.00  1.03           H  
ATOM    657  HA  GLU A  46     -18.013  14.453   0.675  1.00  1.03           H  
ATOM    658 1HB  GLU A  46     -18.615  16.669   1.483  1.00  1.03           H  
ATOM    659 2HB  GLU A  46     -19.469  15.463   2.436  1.00  1.03           H  
ATOM    660 1HG  GLU A  46     -17.833  15.759   4.257  1.00  1.03           H  
ATOM    661 2HG  GLU A  46     -16.992  16.981   3.310  1.00  1.03           H  
ATOM    662  N   PHE A  47     -16.047  15.961   0.218  1.00  0.96           N  
ATOM    663  CA  PHE A  47     -14.795  16.630  -0.108  1.00  0.96           C  
ATOM    664  C   PHE A  47     -14.570  17.922   0.645  1.00  0.96           C  
ATOM    665  O   PHE A  47     -15.493  18.719   0.802  1.00  0.96           O  
ATOM    666  CB  PHE A  47     -14.705  16.859  -1.598  1.00  0.96           C  
ATOM    667  CG  PHE A  47     -13.538  17.647  -2.013  1.00  0.96           C  
ATOM    668  CD1 PHE A  47     -12.272  17.133  -1.952  1.00  0.96           C  
ATOM    669  CD2 PHE A  47     -13.727  18.928  -2.522  1.00  0.96           C  
ATOM    670  CE1 PHE A  47     -11.223  17.877  -2.386  1.00  0.96           C  
ATOM    671  CE2 PHE A  47     -12.679  19.673  -2.954  1.00  0.96           C  
ATOM    672  CZ  PHE A  47     -11.435  19.155  -2.893  1.00  0.96           C  
ATOM    673  H   PHE A  47     -16.807  15.977  -0.449  1.00  0.96           H  
ATOM    674  HA  PHE A  47     -13.978  15.967   0.166  1.00  0.96           H  
ATOM    675 1HB  PHE A  47     -14.660  15.898  -2.103  1.00  0.96           H  
ATOM    676 2HB  PHE A  47     -15.600  17.370  -1.945  1.00  0.96           H  
ATOM    677  HD1 PHE A  47     -12.111  16.129  -1.557  1.00  0.96           H  
ATOM    678  HD2 PHE A  47     -14.737  19.330  -2.578  1.00  0.96           H  
ATOM    679  HE1 PHE A  47     -10.223  17.461  -2.331  1.00  0.96           H  
ATOM    680  HE2 PHE A  47     -12.838  20.676  -3.352  1.00  0.96           H  
ATOM    681  HZ  PHE A  47     -10.613  19.747  -3.234  1.00  0.96           H  
ATOM    682  N   VAL A  48     -13.337  18.115   1.116  1.00  0.93           N  
ATOM    683  CA  VAL A  48     -12.925  19.341   1.776  1.00  0.93           C  
ATOM    684  C   VAL A  48     -11.903  20.158   0.973  1.00  0.93           C  
ATOM    685  O   VAL A  48     -12.125  21.346   0.719  1.00  0.93           O  
ATOM    686  CB  VAL A  48     -12.328  19.004   3.143  1.00  0.93           C  
ATOM    687  CG1 VAL A  48     -11.825  20.191   3.781  1.00  0.93           C  
ATOM    688  CG2 VAL A  48     -13.382  18.376   4.017  1.00  0.93           C  
ATOM    689  H   VAL A  48     -12.634  17.386   1.005  1.00  0.93           H  
ATOM    690  HA  VAL A  48     -13.811  19.957   1.929  1.00  0.93           H  
ATOM    691  HB  VAL A  48     -11.498  18.321   3.016  1.00  0.93           H  
ATOM    692 1HG1 VAL A  48     -11.406  19.911   4.739  1.00  0.93           H  
ATOM    693 2HG1 VAL A  48     -11.056  20.648   3.167  1.00  0.93           H  
ATOM    694 3HG1 VAL A  48     -12.632  20.878   3.918  1.00  0.93           H  
ATOM    695 1HG2 VAL A  48     -12.938  18.142   4.978  1.00  0.93           H  
ATOM    696 2HG2 VAL A  48     -14.210  19.072   4.153  1.00  0.93           H  
ATOM    697 3HG2 VAL A  48     -13.751  17.461   3.549  1.00  0.93           H  
ATOM    698  N   ALA A  49     -10.760  19.551   0.617  1.00  0.95           N  
ATOM    699  CA  ALA A  49      -9.724  20.327  -0.094  1.00  0.95           C  
ATOM    700  C   ALA A  49      -8.713  19.459  -0.856  1.00  0.95           C  
ATOM    701  O   ALA A  49      -8.428  18.327  -0.467  1.00  0.95           O  
ATOM    702  CB  ALA A  49      -8.992  21.207   0.891  1.00  0.95           C  
ATOM    703  H   ALA A  49     -10.642  18.561   0.831  1.00  0.95           H  
ATOM    704  HA  ALA A  49     -10.225  20.955  -0.824  1.00  0.95           H  
ATOM    705 1HB  ALA A  49      -8.260  21.813   0.352  1.00  0.95           H  
ATOM    706 2HB  ALA A  49      -9.693  21.854   1.400  1.00  0.95           H  
ATOM    707 3HB  ALA A  49      -8.482  20.586   1.621  1.00  0.95           H  
ATOM    708  N   VAL A  50      -8.135  20.011  -1.930  1.00  1.02           N  
ATOM    709  CA  VAL A  50      -7.126  19.287  -2.715  1.00  1.02           C  
ATOM    710  C   VAL A  50      -5.944  20.170  -3.101  1.00  1.02           C  
ATOM    711  O   VAL A  50      -6.095  21.358  -3.407  1.00  1.02           O  
ATOM    712  CB  VAL A  50      -7.762  18.715  -4.012  1.00  1.02           C  
ATOM    713  CG1 VAL A  50      -8.201  19.844  -4.852  1.00  1.02           C  
ATOM    714  CG2 VAL A  50      -6.780  17.814  -4.813  1.00  1.02           C  
ATOM    715  H   VAL A  50      -8.420  20.947  -2.218  1.00  1.02           H  
ATOM    716  HA  VAL A  50      -6.752  18.464  -2.117  1.00  1.02           H  
ATOM    717  HB  VAL A  50      -8.626  18.135  -3.747  1.00  1.02           H  
ATOM    718 1HG1 VAL A  50      -8.675  19.466  -5.749  1.00  1.02           H  
ATOM    719 2HG1 VAL A  50      -8.894  20.452  -4.299  1.00  1.02           H  
ATOM    720 3HG1 VAL A  50      -7.334  20.445  -5.128  1.00  1.02           H  
ATOM    721 1HG2 VAL A  50      -7.285  17.440  -5.703  1.00  1.02           H  
ATOM    722 2HG2 VAL A  50      -5.902  18.370  -5.121  1.00  1.02           H  
ATOM    723 3HG2 VAL A  50      -6.475  16.974  -4.203  1.00  1.02           H  
ATOM    724  N   VAL A  51      -4.766  19.566  -3.109  1.00  1.15           N  
ATOM    725  CA  VAL A  51      -3.548  20.218  -3.550  1.00  1.15           C  
ATOM    726  C   VAL A  51      -2.921  19.421  -4.683  1.00  1.15           C  
ATOM    727  O   VAL A  51      -2.831  18.189  -4.629  1.00  1.15           O  
ATOM    728  CB  VAL A  51      -2.569  20.347  -2.379  1.00  1.15           C  
ATOM    729  CG1 VAL A  51      -2.258  19.005  -1.829  1.00  1.15           C  
ATOM    730  CG2 VAL A  51      -1.282  21.042  -2.826  1.00  1.15           C  
ATOM    731  H   VAL A  51      -4.729  18.593  -2.823  1.00  1.15           H  
ATOM    732  HA  VAL A  51      -3.790  21.209  -3.924  1.00  1.15           H  
ATOM    733  HB  VAL A  51      -3.033  20.926  -1.605  1.00  1.15           H  
ATOM    734 1HG1 VAL A  51      -1.587  19.111  -0.999  1.00  1.15           H  
ATOM    735 2HG1 VAL A  51      -3.179  18.532  -1.496  1.00  1.15           H  
ATOM    736 3HG1 VAL A  51      -1.789  18.396  -2.602  1.00  1.15           H  
ATOM    737 1HG2 VAL A  51      -0.619  21.140  -1.977  1.00  1.15           H  
ATOM    738 2HG2 VAL A  51      -0.792  20.452  -3.597  1.00  1.15           H  
ATOM    739 3HG2 VAL A  51      -1.501  22.028  -3.223  1.00  1.15           H  
ATOM    740  N   GLY A  52      -2.468  20.120  -5.713  1.00  1.33           N  
ATOM    741  CA  GLY A  52      -1.869  19.442  -6.851  1.00  1.33           C  
ATOM    742  C   GLY A  52      -0.554  18.755  -6.507  1.00  1.33           C  
ATOM    743  O   GLY A  52       0.202  19.214  -5.648  1.00  1.33           O  
ATOM    744  H   GLY A  52      -2.560  21.138  -5.714  1.00  1.33           H  
ATOM    745 1HA  GLY A  52      -2.574  18.707  -7.238  1.00  1.33           H  
ATOM    746 2HA  GLY A  52      -1.703  20.163  -7.650  1.00  1.33           H  
ATOM    747  N   TRP A  53      -0.233  17.724  -7.279  1.00  1.52           N  
ATOM    748  CA  TRP A  53       1.000  16.936  -7.191  1.00  1.52           C  
ATOM    749  C   TRP A  53       2.297  17.746  -7.090  1.00  1.52           C  
ATOM    750  O   TRP A  53       3.268  17.307  -6.456  1.00  1.52           O  
ATOM    751  CB  TRP A  53       1.075  16.056  -8.446  1.00  1.52           C  
ATOM    752  CG  TRP A  53       1.264  16.791  -9.734  1.00  1.52           C  
ATOM    753  CD1 TRP A  53       0.282  17.280 -10.539  1.00  1.52           C  
ATOM    754  CD2 TRP A  53       2.516  17.086 -10.404  1.00  1.52           C  
ATOM    755  NE1 TRP A  53       0.835  17.878 -11.652  1.00  1.52           N  
ATOM    756  CE2 TRP A  53       2.200  17.765 -11.582  1.00  1.52           C  
ATOM    757  CE3 TRP A  53       3.851  16.833 -10.101  1.00  1.52           C  
ATOM    758  CZ2 TRP A  53       3.180  18.202 -12.458  1.00  1.52           C  
ATOM    759  CZ3 TRP A  53       4.834  17.265 -10.970  1.00  1.52           C  
ATOM    760  CH2 TRP A  53       4.509  17.935 -12.121  1.00  1.52           C  
ATOM    761  H   TRP A  53      -0.952  17.403  -7.934  1.00  1.52           H  
ATOM    762  HA  TRP A  53       0.924  16.303  -6.307  1.00  1.52           H  
ATOM    763 1HB  TRP A  53       1.891  15.390  -8.364  1.00  1.52           H  
ATOM    764 2HB  TRP A  53       0.166  15.472  -8.534  1.00  1.52           H  
ATOM    765  HD1 TRP A  53      -0.790  17.209 -10.326  1.00  1.52           H  
ATOM    766  HE1 TRP A  53       0.317  18.318 -12.395  1.00  1.52           H  
ATOM    767  HE3 TRP A  53       4.106  16.312  -9.204  1.00  1.52           H  
ATOM    768  HZ2 TRP A  53       2.940  18.733 -13.379  1.00  1.52           H  
ATOM    769  HZ3 TRP A  53       5.873  17.059 -10.716  1.00  1.52           H  
ATOM    770  HH2 TRP A  53       5.308  18.263 -12.787  1.00  1.52           H  
ATOM    771  N   SER A  54       2.313  18.915  -7.742  1.00  1.66           N  
ATOM    772  CA  SER A  54       3.478  19.791  -7.792  1.00  1.66           C  
ATOM    773  C   SER A  54       3.564  20.754  -6.616  1.00  1.66           C  
ATOM    774  O   SER A  54       4.582  21.418  -6.422  1.00  1.66           O  
ATOM    775  CB  SER A  54       3.429  20.632  -9.049  1.00  1.66           C  
ATOM    776  OG  SER A  54       2.361  21.568  -8.997  1.00  1.66           O  
ATOM    777  H   SER A  54       1.474  19.186  -8.234  1.00  1.66           H  
ATOM    778  HA  SER A  54       4.374  19.169  -7.801  1.00  1.66           H  
ATOM    779 1HB  SER A  54       4.374  21.156  -9.178  1.00  1.66           H  
ATOM    780 2HB  SER A  54       3.298  19.985  -9.905  1.00  1.66           H  
ATOM    781  HG  SER A  54       2.259  21.891  -9.903  1.00  1.66           H  
ATOM    782  N   GLY A  55       2.457  20.915  -5.894  1.00  1.71           N  
ATOM    783  CA  GLY A  55       2.362  21.887  -4.815  1.00  1.71           C  
ATOM    784  C   GLY A  55       2.089  23.310  -5.335  1.00  1.71           C  
ATOM    785  O   GLY A  55       2.010  24.252  -4.546  1.00  1.71           O  
ATOM    786  H   GLY A  55       1.656  20.313  -6.061  1.00  1.71           H  
ATOM    787 1HA  GLY A  55       1.560  21.586  -4.140  1.00  1.71           H  
ATOM    788 2HA  GLY A  55       3.284  21.876  -4.236  1.00  1.71           H  
ATOM    789  N   GLY A  56       1.902  23.462  -6.658  1.00  1.65           N  
ATOM    790  CA  GLY A  56       1.709  24.763  -7.307  1.00  1.65           C  
ATOM    791  C   GLY A  56       0.294  25.362  -7.277  1.00  1.65           C  
ATOM    792  O   GLY A  56       0.058  26.405  -7.887  1.00  1.65           O  
ATOM    793  H   GLY A  56       1.972  22.652  -7.273  1.00  1.65           H  
ATOM    794 1HA  GLY A  56       2.397  25.476  -6.852  1.00  1.65           H  
ATOM    795 2HA  GLY A  56       2.023  24.672  -8.345  1.00  1.65           H  
ATOM    796  N   GLY A  57      -0.649  24.717  -6.600  1.00  1.52           N  
ATOM    797  CA  GLY A  57      -2.010  25.249  -6.547  1.00  1.52           C  
ATOM    798  C   GLY A  57      -2.997  24.325  -5.845  1.00  1.52           C  
ATOM    799  O   GLY A  57      -2.774  23.109  -5.733  1.00  1.52           O  
ATOM    800  H   GLY A  57      -0.410  23.871  -6.109  1.00  1.52           H  
ATOM    801 1HA  GLY A  57      -1.994  26.211  -6.033  1.00  1.52           H  
ATOM    802 2HA  GLY A  57      -2.358  25.444  -7.560  1.00  1.52           H  
ATOM    803  N   THR A  58      -4.090  24.938  -5.363  1.00  1.35           N  
ATOM    804  CA  THR A  58      -5.129  24.243  -4.601  1.00  1.35           C  
ATOM    805  C   THR A  58      -6.573  24.583  -4.994  1.00  1.35           C  
ATOM    806  O   THR A  58      -6.831  25.647  -5.563  1.00  1.35           O  
ATOM    807  CB  THR A  58      -4.957  24.568  -3.104  1.00  1.35           C  
ATOM    808  OG1 THR A  58      -5.170  25.969  -2.852  1.00  1.35           O  
ATOM    809  CG2 THR A  58      -3.568  24.229  -2.641  1.00  1.35           C  
ATOM    810  H   THR A  58      -4.193  25.930  -5.524  1.00  1.35           H  
ATOM    811  HA  THR A  58      -4.997  23.173  -4.748  1.00  1.35           H  
ATOM    812  HB  THR A  58      -5.685  23.989  -2.534  1.00  1.35           H  
ATOM    813  HG1 THR A  58      -5.267  26.077  -1.921  1.00  1.35           H  
ATOM    814 1HG2 THR A  58      -3.481  24.464  -1.594  1.00  1.35           H  
ATOM    815 2HG2 THR A  58      -3.398  23.186  -2.794  1.00  1.35           H  
ATOM    816 3HG2 THR A  58      -2.830  24.803  -3.181  1.00  1.35           H  
ATOM    817  N   ASP A  59      -7.504  23.709  -4.574  1.00  1.20           N  
ATOM    818  CA  ASP A  59      -8.957  23.898  -4.719  1.00  1.20           C  
ATOM    819  C   ASP A  59      -9.680  23.465  -3.442  1.00  1.20           C  
ATOM    820  O   ASP A  59      -9.259  22.535  -2.748  1.00  1.20           O  
ATOM    821  CB  ASP A  59      -9.550  23.113  -5.898  1.00  1.20           C  
ATOM    822  CG  ASP A  59      -9.130  23.592  -7.290  1.00  1.20           C  
ATOM    823  OD1 ASP A  59      -9.622  24.605  -7.731  1.00  1.20           O  
ATOM    824  OD2 ASP A  59      -8.332  22.923  -7.904  1.00  1.20           O  
ATOM    825  H   ASP A  59      -7.159  22.858  -4.128  1.00  1.20           H  
ATOM    826  HA  ASP A  59      -9.155  24.959  -4.875  1.00  1.20           H  
ATOM    827 1HB  ASP A  59      -9.281  22.093  -5.821  1.00  1.20           H  
ATOM    828 2HB  ASP A  59     -10.639  23.161  -5.836  1.00  1.20           H  
ATOM    829  N   TYR A  60     -10.779  24.146  -3.127  1.00  1.07           N  
ATOM    830  CA  TYR A  60     -11.530  23.848  -1.905  1.00  1.07           C  
ATOM    831  C   TYR A  60     -13.009  23.640  -2.137  1.00  1.07           C  
ATOM    832  O   TYR A  60     -13.591  24.204  -3.068  1.00  1.07           O  
ATOM    833  CB  TYR A  60     -11.355  25.001  -0.929  1.00  1.07           C  
ATOM    834  CG  TYR A  60      -9.932  25.241  -0.600  1.00  1.07           C  
ATOM    835  CD1 TYR A  60      -9.205  26.030  -1.456  1.00  1.07           C  
ATOM    836  CD2 TYR A  60      -9.338  24.682   0.511  1.00  1.07           C  
ATOM    837  CE1 TYR A  60      -7.894  26.253  -1.238  1.00  1.07           C  
ATOM    838  CE2 TYR A  60      -7.997  24.904   0.743  1.00  1.07           C  
ATOM    839  CZ  TYR A  60      -7.271  25.695  -0.149  1.00  1.07           C  
ATOM    840  OH  TYR A  60      -5.924  25.936   0.009  1.00  1.07           O  
ATOM    841  H   TYR A  60     -11.088  24.895  -3.732  1.00  1.07           H  
ATOM    842  HA  TYR A  60     -11.139  22.936  -1.462  1.00  1.07           H  
ATOM    843 1HB  TYR A  60     -11.754  25.893  -1.368  1.00  1.07           H  
ATOM    844 2HB  TYR A  60     -11.899  24.802  -0.023  1.00  1.07           H  
ATOM    845  HD1 TYR A  60      -9.686  26.469  -2.330  1.00  1.07           H  
ATOM    846  HD2 TYR A  60      -9.922  24.066   1.190  1.00  1.07           H  
ATOM    847  HE1 TYR A  60      -7.335  26.872  -1.937  1.00  1.07           H  
ATOM    848  HE2 TYR A  60      -7.521  24.456   1.611  1.00  1.07           H  
ATOM    849  HH  TYR A  60      -5.592  26.290  -0.820  1.00  1.07           H  
ATOM    850  N   ALA A  61     -13.624  22.848  -1.269  1.00  0.98           N  
ATOM    851  CA  ALA A  61     -15.065  22.692  -1.285  1.00  0.98           C  
ATOM    852  C   ALA A  61     -15.670  24.047  -0.986  1.00  0.98           C  
ATOM    853  O   ALA A  61     -15.144  24.792  -0.162  1.00  0.98           O  
ATOM    854  CB  ALA A  61     -15.513  21.653  -0.274  1.00  0.98           C  
ATOM    855  H   ALA A  61     -13.083  22.368  -0.549  1.00  0.98           H  
ATOM    856  HA  ALA A  61     -15.375  22.383  -2.283  1.00  0.98           H  
ATOM    857 1HB  ALA A  61     -16.595  21.549  -0.302  1.00  0.98           H  
ATOM    858 2HB  ALA A  61     -15.052  20.709  -0.529  1.00  0.98           H  
ATOM    859 3HB  ALA A  61     -15.210  21.934   0.724  1.00  0.98           H  
ATOM    860  N   HIS A  62     -16.813  24.355  -1.582  1.00  0.91           N  
ATOM    861  CA  HIS A  62     -17.446  25.650  -1.334  1.00  0.91           C  
ATOM    862  C   HIS A  62     -17.577  25.951   0.156  1.00  0.91           C  
ATOM    863  O   HIS A  62     -17.206  27.032   0.621  1.00  0.91           O  
ATOM    864  CB  HIS A  62     -18.839  25.688  -1.980  1.00  0.91           C  
ATOM    865  CG  HIS A  62     -19.591  26.983  -1.780  1.00  0.91           C  
ATOM    866  ND1 HIS A  62     -19.289  28.140  -2.475  1.00  0.91           N  
ATOM    867  CD2 HIS A  62     -20.630  27.292  -0.968  1.00  0.91           C  
ATOM    868  CE1 HIS A  62     -20.113  29.105  -2.097  1.00  0.91           C  
ATOM    869  NE2 HIS A  62     -20.936  28.617  -1.185  1.00  0.91           N  
ATOM    870  H   HIS A  62     -17.226  23.710  -2.240  1.00  0.91           H  
ATOM    871  HA  HIS A  62     -16.844  26.438  -1.777  1.00  0.91           H  
ATOM    872 1HB  HIS A  62     -18.744  25.515  -3.051  1.00  0.91           H  
ATOM    873 2HB  HIS A  62     -19.447  24.882  -1.573  1.00  0.91           H  
ATOM    874  HD2 HIS A  62     -21.130  26.617  -0.273  1.00  0.91           H  
ATOM    875  HE1 HIS A  62     -20.113  30.128  -2.473  1.00  0.91           H  
ATOM    876  HE2 HIS A  62     -21.671  29.129  -0.720  1.00  0.91           H  
ATOM    877  N   SER A  63     -18.055  24.968   0.913  1.00  0.86           N  
ATOM    878  CA  SER A  63     -18.336  25.124   2.333  1.00  0.86           C  
ATOM    879  C   SER A  63     -17.139  25.454   3.236  1.00  0.86           C  
ATOM    880  O   SER A  63     -17.359  25.841   4.388  1.00  0.86           O  
ATOM    881  CB  SER A  63     -19.035  23.877   2.851  1.00  0.86           C  
ATOM    882  OG  SER A  63     -18.193  22.756   2.812  1.00  0.86           O  
ATOM    883  H   SER A  63     -18.278  24.091   0.469  1.00  0.86           H  
ATOM    884  HA  SER A  63     -19.041  25.951   2.426  1.00  0.86           H  
ATOM    885 1HB  SER A  63     -19.371  24.046   3.873  1.00  0.86           H  
ATOM    886 2HB  SER A  63     -19.919  23.688   2.244  1.00  0.86           H  
ATOM    887  HG  SER A  63     -18.759  21.987   2.956  1.00  0.86           H  
ATOM    888  N   VAL A  64     -15.896  25.268   2.759  1.00  0.81           N  
ATOM    889  CA  VAL A  64     -14.726  25.557   3.587  1.00  0.81           C  
ATOM    890  C   VAL A  64     -13.884  26.712   3.025  1.00  0.81           C  
ATOM    891  O   VAL A  64     -12.797  27.032   3.548  1.00  0.81           O  
ATOM    892  CB  VAL A  64     -13.864  24.297   3.769  1.00  0.81           C  
ATOM    893  CG1 VAL A  64     -14.696  23.213   4.464  1.00  0.81           C  
ATOM    894  CG2 VAL A  64     -13.312  23.841   2.460  1.00  0.81           C  
ATOM    895  H   VAL A  64     -15.758  24.962   1.795  1.00  0.81           H  
ATOM    896  HA  VAL A  64     -15.069  25.856   4.571  1.00  0.81           H  
ATOM    897  HB  VAL A  64     -13.048  24.537   4.425  1.00  0.81           H  
ATOM    898 1HG1 VAL A  64     -14.098  22.342   4.636  1.00  0.81           H  
ATOM    899 2HG1 VAL A  64     -15.051  23.592   5.419  1.00  0.81           H  
ATOM    900 3HG1 VAL A  64     -15.545  22.944   3.837  1.00  0.81           H  
ATOM    901 1HG2 VAL A  64     -12.688  22.966   2.609  1.00  0.81           H  
ATOM    902 2HG2 VAL A  64     -14.121  23.601   1.795  1.00  0.81           H  
ATOM    903 3HG2 VAL A  64     -12.721  24.641   2.038  1.00  0.81           H  
ATOM    904  N   LYS A  65     -14.353  27.330   1.935  1.00  0.77           N  
ATOM    905  CA  LYS A  65     -13.582  28.424   1.364  1.00  0.77           C  
ATOM    906  C   LYS A  65     -13.482  29.567   2.351  1.00  0.77           C  
ATOM    907  O   LYS A  65     -14.453  29.932   3.010  1.00  0.77           O  
ATOM    908  CB  LYS A  65     -14.168  28.905   0.035  1.00  0.77           C  
ATOM    909  CG  LYS A  65     -13.984  27.924  -1.092  1.00  0.77           C  
ATOM    910  CD  LYS A  65     -14.521  28.425  -2.414  1.00  0.77           C  
ATOM    911  CE  LYS A  65     -14.295  27.382  -3.505  1.00  0.77           C  
ATOM    912  NZ  LYS A  65     -14.760  27.849  -4.842  1.00  0.77           N  
ATOM    913  H   LYS A  65     -15.251  27.068   1.520  1.00  0.77           H  
ATOM    914  HA  LYS A  65     -12.572  28.062   1.169  1.00  0.77           H  
ATOM    915 1HB  LYS A  65     -15.242  29.071   0.152  1.00  0.77           H  
ATOM    916 2HB  LYS A  65     -13.712  29.851  -0.249  1.00  0.77           H  
ATOM    917 1HG  LYS A  65     -12.928  27.745  -1.207  1.00  0.77           H  
ATOM    918 2HG  LYS A  65     -14.467  26.996  -0.842  1.00  0.77           H  
ATOM    919 1HD  LYS A  65     -15.593  28.617  -2.320  1.00  0.77           H  
ATOM    920 2HD  LYS A  65     -14.022  29.351  -2.691  1.00  0.77           H  
ATOM    921 1HE  LYS A  65     -13.232  27.147  -3.558  1.00  0.77           H  
ATOM    922 2HE  LYS A  65     -14.839  26.475  -3.242  1.00  0.77           H  
ATOM    923 1HZ  LYS A  65     -14.593  27.123  -5.525  1.00  0.77           H  
ATOM    924 2HZ  LYS A  65     -15.748  28.051  -4.801  1.00  0.77           H  
ATOM    925 3HZ  LYS A  65     -14.256  28.682  -5.104  1.00  0.77           H  
ATOM    926  N   GLY A  66     -12.286  30.122   2.475  1.00  0.73           N  
ATOM    927  CA  GLY A  66     -12.049  31.236   3.380  1.00  0.73           C  
ATOM    928  C   GLY A  66     -11.684  30.781   4.795  1.00  0.73           C  
ATOM    929  O   GLY A  66     -11.314  31.606   5.631  1.00  0.73           O  
ATOM    930  H   GLY A  66     -11.519  29.769   1.919  1.00  0.73           H  
ATOM    931 1HA  GLY A  66     -11.248  31.858   2.981  1.00  0.73           H  
ATOM    932 2HA  GLY A  66     -12.941  31.860   3.421  1.00  0.73           H  
ATOM    933  N   ARG A  67     -11.776  29.474   5.071  1.00  0.72           N  
ATOM    934  CA  ARG A  67     -11.459  28.976   6.403  1.00  0.72           C  
ATOM    935  C   ARG A  67     -10.331  27.962   6.367  1.00  0.72           C  
ATOM    936  O   ARG A  67      -9.460  27.976   7.240  1.00  0.72           O  
ATOM    937  CB  ARG A  67     -12.686  28.334   7.042  1.00  0.72           C  
ATOM    938  CG  ARG A  67     -13.786  29.322   7.350  1.00  0.72           C  
ATOM    939  CD  ARG A  67     -14.944  28.756   8.125  1.00  0.72           C  
ATOM    940  NE  ARG A  67     -15.711  27.754   7.367  1.00  0.72           N  
ATOM    941  CZ  ARG A  67     -15.782  26.435   7.677  1.00  0.72           C  
ATOM    942  NH1 ARG A  67     -15.198  25.959   8.741  1.00  0.72           N  
ATOM    943  NH2 ARG A  67     -16.466  25.610   6.929  1.00  0.72           N  
ATOM    944  H   ARG A  67     -12.094  28.815   4.362  1.00  0.72           H  
ATOM    945  HA  ARG A  67     -11.147  29.812   7.028  1.00  0.72           H  
ATOM    946 1HB  ARG A  67     -13.091  27.569   6.373  1.00  0.72           H  
ATOM    947 2HB  ARG A  67     -12.402  27.845   7.975  1.00  0.72           H  
ATOM    948 1HG  ARG A  67     -13.364  30.143   7.932  1.00  0.72           H  
ATOM    949 2HG  ARG A  67     -14.177  29.713   6.408  1.00  0.72           H  
ATOM    950 1HD  ARG A  67     -14.563  28.279   9.038  1.00  0.72           H  
ATOM    951 2HD  ARG A  67     -15.619  29.563   8.402  1.00  0.72           H  
ATOM    952  HE  ARG A  67     -16.191  28.062   6.526  1.00  0.72           H  
ATOM    953 1HH1 ARG A  67     -14.680  26.563   9.362  1.00  0.72           H  
ATOM    954 2HH1 ARG A  67     -15.313  24.952   8.976  1.00  0.72           H  
ATOM    955 1HH2 ARG A  67     -16.941  25.934   6.086  1.00  0.72           H  
ATOM    956 2HH2 ARG A  67     -16.517  24.637   7.189  1.00  0.72           H  
ATOM    957  N   PHE A  68     -10.338  27.072   5.367  1.00  0.72           N  
ATOM    958  CA  PHE A  68      -9.295  26.048   5.321  1.00  0.72           C  
ATOM    959  C   PHE A  68      -8.218  26.355   4.276  1.00  0.72           C  
ATOM    960  O   PHE A  68      -8.518  26.849   3.187  1.00  0.72           O  
ATOM    961  CB  PHE A  68      -9.862  24.667   4.998  1.00  0.72           C  
ATOM    962  CG  PHE A  68     -10.819  24.033   6.034  1.00  0.72           C  
ATOM    963  CD1 PHE A  68     -11.345  24.708   7.133  1.00  0.72           C  
ATOM    964  CD2 PHE A  68     -11.177  22.734   5.874  1.00  0.72           C  
ATOM    965  CE1 PHE A  68     -12.213  24.084   8.008  1.00  0.72           C  
ATOM    966  CE2 PHE A  68     -12.045  22.099   6.751  1.00  0.72           C  
ATOM    967  CZ  PHE A  68     -12.564  22.781   7.814  1.00  0.72           C  
ATOM    968  H   PHE A  68     -11.086  27.081   4.674  1.00  0.72           H  
ATOM    969  HA  PHE A  68      -8.817  26.003   6.294  1.00  0.72           H  
ATOM    970 1HB  PHE A  68     -10.389  24.718   4.042  1.00  0.72           H  
ATOM    971 2HB  PHE A  68      -9.031  23.998   4.864  1.00  0.72           H  
ATOM    972  HD1 PHE A  68     -11.084  25.718   7.312  1.00  0.72           H  
ATOM    973  HD2 PHE A  68     -10.761  22.212   5.032  1.00  0.72           H  
ATOM    974  HE1 PHE A  68     -12.617  24.633   8.861  1.00  0.72           H  
ATOM    975  HE2 PHE A  68     -12.319  21.063   6.599  1.00  0.72           H  
ATOM    976  HZ  PHE A  68     -13.250  22.287   8.510  1.00  0.72           H  
ATOM    977  N   THR A  69      -6.970  26.009   4.603  1.00  0.76           N  
ATOM    978  CA  THR A  69      -5.849  26.097   3.661  1.00  0.76           C  
ATOM    979  C   THR A  69      -5.108  24.762   3.565  1.00  0.76           C  
ATOM    980  O   THR A  69      -4.772  24.148   4.579  1.00  0.76           O  
ATOM    981  CB  THR A  69      -4.853  27.216   4.043  1.00  0.76           C  
ATOM    982  OG1 THR A  69      -5.528  28.484   4.032  1.00  0.76           O  
ATOM    983  CG2 THR A  69      -3.688  27.251   3.054  1.00  0.76           C  
ATOM    984  H   THR A  69      -6.805  25.660   5.545  1.00  0.76           H  
ATOM    985  HA  THR A  69      -6.242  26.333   2.676  1.00  0.76           H  
ATOM    986  HB  THR A  69      -4.466  27.033   5.043  1.00  0.76           H  
ATOM    987  HG1 THR A  69      -6.020  28.577   3.207  1.00  0.76           H  
ATOM    988 1HG2 THR A  69      -3.000  28.046   3.334  1.00  0.76           H  
ATOM    989 2HG2 THR A  69      -3.157  26.301   3.066  1.00  0.76           H  
ATOM    990 3HG2 THR A  69      -4.070  27.438   2.050  1.00  0.76           H  
ATOM    991  N   ILE A  70      -4.834  24.313   2.347  1.00  0.82           N  
ATOM    992  CA  ILE A  70      -4.112  23.051   2.170  1.00  0.82           C  
ATOM    993  C   ILE A  70      -2.756  23.322   1.523  1.00  0.82           C  
ATOM    994  O   ILE A  70      -2.639  24.228   0.698  1.00  0.82           O  
ATOM    995  CB  ILE A  70      -4.935  22.045   1.333  1.00  0.82           C  
ATOM    996  CG1 ILE A  70      -4.294  20.677   1.292  1.00  0.82           C  
ATOM    997  CG2 ILE A  70      -5.108  22.505  -0.048  1.00  0.82           C  
ATOM    998  CD1 ILE A  70      -5.216  19.650   0.712  1.00  0.82           C  
ATOM    999  H   ILE A  70      -5.138  24.853   1.537  1.00  0.82           H  
ATOM   1000  HA  ILE A  70      -3.936  22.607   3.143  1.00  0.82           H  
ATOM   1001  HB  ILE A  70      -5.915  21.936   1.790  1.00  0.82           H  
ATOM   1002 1HG1 ILE A  70      -3.381  20.708   0.706  1.00  0.82           H  
ATOM   1003 2HG1 ILE A  70      -4.047  20.371   2.302  1.00  0.82           H  
ATOM   1004 1HG2 ILE A  70      -5.708  21.790  -0.609  1.00  0.82           H  
ATOM   1005 2HG2 ILE A  70      -5.591  23.452  -0.055  1.00  0.82           H  
ATOM   1006 3HG2 ILE A  70      -4.137  22.585  -0.488  1.00  0.82           H  
ATOM   1007 1HD1 ILE A  70      -4.731  18.678   0.709  1.00  0.82           H  
ATOM   1008 2HD1 ILE A  70      -6.124  19.610   1.301  1.00  0.82           H  
ATOM   1009 3HD1 ILE A  70      -5.462  19.928  -0.296  1.00  0.82           H  
ATOM   1010  N   SER A  71      -1.725  22.589   1.946  1.00  0.91           N  
ATOM   1011  CA  SER A  71      -0.392  22.761   1.364  1.00  0.91           C  
ATOM   1012  C   SER A  71       0.375  21.447   1.274  1.00  0.91           C  
ATOM   1013  O   SER A  71       0.108  20.503   2.015  1.00  0.91           O  
ATOM   1014  CB  SER A  71       0.415  23.757   2.190  1.00  0.91           C  
ATOM   1015  OG  SER A  71       0.643  23.276   3.488  1.00  0.91           O  
ATOM   1016  H   SER A  71      -1.895  21.896   2.675  1.00  0.91           H  
ATOM   1017  HA  SER A  71      -0.508  23.154   0.353  1.00  0.91           H  
ATOM   1018 1HB  SER A  71       1.369  23.943   1.697  1.00  0.91           H  
ATOM   1019 2HB  SER A  71      -0.120  24.706   2.239  1.00  0.91           H  
ATOM   1020  HG  SER A  71      -0.218  23.257   3.915  1.00  0.91           H  
ATOM   1021  N   ARG A  72       1.371  21.395   0.387  1.00  1.02           N  
ATOM   1022  CA  ARG A  72       2.150  20.165   0.222  1.00  1.02           C  
ATOM   1023  C   ARG A  72       3.653  20.378   0.251  1.00  1.02           C  
ATOM   1024  O   ARG A  72       4.192  21.224  -0.466  1.00  1.02           O  
ATOM   1025  CB  ARG A  72       1.783  19.504  -1.097  1.00  1.02           C  
ATOM   1026  CG  ARG A  72       2.450  18.191  -1.416  1.00  1.02           C  
ATOM   1027  CD  ARG A  72       1.878  17.079  -0.637  1.00  1.02           C  
ATOM   1028  NE  ARG A  72       2.422  15.799  -1.044  1.00  1.02           N  
ATOM   1029  CZ  ARG A  72       2.248  14.618  -0.397  1.00  1.02           C  
ATOM   1030  NH1 ARG A  72       1.577  14.517   0.707  1.00  1.02           N  
ATOM   1031  NH2 ARG A  72       2.767  13.575  -0.915  1.00  1.02           N  
ATOM   1032  H   ARG A  72       1.575  22.200  -0.189  1.00  1.02           H  
ATOM   1033  HA  ARG A  72       1.900  19.485   1.032  1.00  1.02           H  
ATOM   1034 1HB  ARG A  72       0.723  19.310  -1.105  1.00  1.02           H  
ATOM   1035 2HB  ARG A  72       1.996  20.185  -1.920  1.00  1.02           H  
ATOM   1036 1HG  ARG A  72       2.328  17.963  -2.478  1.00  1.02           H  
ATOM   1037 2HG  ARG A  72       3.509  18.253  -1.184  1.00  1.02           H  
ATOM   1038 1HD  ARG A  72       2.093  17.226   0.401  1.00  1.02           H  
ATOM   1039 2HD  ARG A  72       0.804  17.059  -0.795  1.00  1.02           H  
ATOM   1040  HE  ARG A  72       2.999  15.779  -1.920  1.00  1.02           H  
ATOM   1041 1HH1 ARG A  72       1.157  15.337   1.110  1.00  1.02           H  
ATOM   1042 2HH1 ARG A  72       1.466  13.619   1.157  1.00  1.02           H  
ATOM   1043 1HH2 ARG A  72       3.245  13.707  -1.801  1.00  1.02           H  
ATOM   1044 2HH2 ARG A  72       2.669  12.668  -0.488  1.00  1.02           H  
ATOM   1045  N   ASP A  73       4.324  19.587   1.084  1.00  1.13           N  
ATOM   1046  CA  ASP A  73       5.770  19.595   1.190  1.00  1.13           C  
ATOM   1047  C   ASP A  73       6.301  18.254   0.687  1.00  1.13           C  
ATOM   1048  O   ASP A  73       6.401  17.283   1.451  1.00  1.13           O  
ATOM   1049  CB  ASP A  73       6.182  19.841   2.644  1.00  1.13           C  
ATOM   1050  CG  ASP A  73       7.687  19.944   2.842  1.00  1.13           C  
ATOM   1051  OD1 ASP A  73       8.416  19.534   1.977  1.00  1.13           O  
ATOM   1052  OD2 ASP A  73       8.105  20.433   3.885  1.00  1.13           O  
ATOM   1053  H   ASP A  73       3.808  18.924   1.660  1.00  1.13           H  
ATOM   1054  HA  ASP A  73       6.171  20.391   0.562  1.00  1.13           H  
ATOM   1055 1HB  ASP A  73       5.717  20.764   2.997  1.00  1.13           H  
ATOM   1056 2HB  ASP A  73       5.799  19.025   3.264  1.00  1.13           H  
ATOM   1057  N   ASN A  74       6.675  18.203  -0.597  1.00  1.21           N  
ATOM   1058  CA  ASN A  74       7.092  16.942  -1.207  1.00  1.21           C  
ATOM   1059  C   ASN A  74       8.371  16.380  -0.601  1.00  1.21           C  
ATOM   1060  O   ASN A  74       8.568  15.169  -0.589  1.00  1.21           O  
ATOM   1061  CB  ASN A  74       7.205  17.076  -2.716  1.00  1.21           C  
ATOM   1062  CG  ASN A  74       5.840  17.105  -3.344  1.00  1.21           C  
ATOM   1063  OD1 ASN A  74       4.880  16.673  -2.695  1.00  1.21           O  
ATOM   1064  ND2 ASN A  74       5.733  17.575  -4.559  1.00  1.21           N  
ATOM   1065  H   ASN A  74       6.617  19.042  -1.160  1.00  1.21           H  
ATOM   1066  HA  ASN A  74       6.310  16.206  -1.010  1.00  1.21           H  
ATOM   1067 1HB  ASN A  74       7.738  17.993  -2.969  1.00  1.21           H  
ATOM   1068 2HB  ASN A  74       7.770  16.237  -3.123  1.00  1.21           H  
ATOM   1069 1HD2 ASN A  74       4.827  17.593  -5.013  1.00  1.21           H  
ATOM   1070 2HD2 ASN A  74       6.539  17.910  -5.042  1.00  1.21           H  
ATOM   1071  N   ALA A  75       9.219  17.243  -0.047  1.00  1.22           N  
ATOM   1072  CA  ALA A  75      10.480  16.815   0.552  1.00  1.22           C  
ATOM   1073  C   ALA A  75      10.249  15.828   1.695  1.00  1.22           C  
ATOM   1074  O   ALA A  75      11.106  14.992   1.987  1.00  1.22           O  
ATOM   1075  CB  ALA A  75      11.257  18.013   1.064  1.00  1.22           C  
ATOM   1076  H   ALA A  75       8.981  18.230  -0.028  1.00  1.22           H  
ATOM   1077  HA  ALA A  75      11.065  16.311  -0.217  1.00  1.22           H  
ATOM   1078 1HB  ALA A  75      12.204  17.679   1.484  1.00  1.22           H  
ATOM   1079 2HB  ALA A  75      11.444  18.704   0.246  1.00  1.22           H  
ATOM   1080 3HB  ALA A  75      10.673  18.515   1.838  1.00  1.22           H  
ATOM   1081  N   LYS A  76       9.109  15.968   2.378  1.00  1.16           N  
ATOM   1082  CA  LYS A  76       8.767  15.122   3.509  1.00  1.16           C  
ATOM   1083  C   LYS A  76       7.587  14.218   3.182  1.00  1.16           C  
ATOM   1084  O   LYS A  76       6.966  13.651   4.087  1.00  1.16           O  
ATOM   1085  CB  LYS A  76       8.428  15.966   4.740  1.00  1.16           C  
ATOM   1086  CG  LYS A  76       9.583  16.815   5.280  1.00  1.16           C  
ATOM   1087  CD  LYS A  76       9.254  17.395   6.672  1.00  1.16           C  
ATOM   1088  CE  LYS A  76       8.239  18.543   6.625  1.00  1.16           C  
ATOM   1089  NZ  LYS A  76       8.809  19.776   6.042  1.00  1.16           N  
ATOM   1090  H   LYS A  76       8.424  16.665   2.076  1.00  1.16           H  
ATOM   1091  HA  LYS A  76       9.621  14.486   3.741  1.00  1.16           H  
ATOM   1092 1HB  LYS A  76       7.611  16.651   4.486  1.00  1.16           H  
ATOM   1093 2HB  LYS A  76       8.075  15.319   5.543  1.00  1.16           H  
ATOM   1094 1HG  LYS A  76      10.490  16.213   5.337  1.00  1.16           H  
ATOM   1095 2HG  LYS A  76       9.760  17.646   4.586  1.00  1.16           H  
ATOM   1096 1HD  LYS A  76       8.851  16.602   7.302  1.00  1.16           H  
ATOM   1097 2HD  LYS A  76      10.170  17.764   7.130  1.00  1.16           H  
ATOM   1098 1HE  LYS A  76       7.380  18.239   6.023  1.00  1.16           H  
ATOM   1099 2HE  LYS A  76       7.902  18.757   7.638  1.00  1.16           H  
ATOM   1100 1HZ  LYS A  76       8.108  20.501   6.008  1.00  1.16           H  
ATOM   1101 2HZ  LYS A  76       9.593  20.095   6.569  1.00  1.16           H  
ATOM   1102 3HZ  LYS A  76       9.095  19.607   5.068  1.00  1.16           H  
ATOM   1103  N   ASN A  77       7.200  14.171   1.903  1.00  1.06           N  
ATOM   1104  CA  ASN A  77       6.039  13.403   1.450  1.00  1.06           C  
ATOM   1105  C   ASN A  77       4.802  13.729   2.290  1.00  1.06           C  
ATOM   1106  O   ASN A  77       4.027  12.824   2.611  1.00  1.06           O  
ATOM   1107  CB  ASN A  77       6.307  11.903   1.535  1.00  1.06           C  
ATOM   1108  CG  ASN A  77       7.394  11.386   0.632  1.00  1.06           C  
ATOM   1109  OD1 ASN A  77       7.507  11.750  -0.547  1.00  1.06           O  
ATOM   1110  ND2 ASN A  77       8.200  10.510   1.173  1.00  1.06           N  
ATOM   1111  H   ASN A  77       7.756  14.644   1.192  1.00  1.06           H  
ATOM   1112  HA  ASN A  77       5.822  13.679   0.416  1.00  1.06           H  
ATOM   1113 1HB  ASN A  77       6.553  11.629   2.560  1.00  1.06           H  
ATOM   1114 2HB  ASN A  77       5.393  11.374   1.286  1.00  1.06           H  
ATOM   1115 1HD2 ASN A  77       8.941  10.112   0.632  1.00  1.06           H  
ATOM   1116 2HD2 ASN A  77       8.064  10.228   2.125  1.00  1.06           H  
ATOM   1117  N   THR A  78       4.600  15.013   2.648  1.00  0.93           N  
ATOM   1118  CA  THR A  78       3.487  15.342   3.547  1.00  0.93           C  
ATOM   1119  C   THR A  78       2.580  16.498   3.116  1.00  0.93           C  
ATOM   1120  O   THR A  78       3.041  17.562   2.685  1.00  0.93           O  
ATOM   1121  CB  THR A  78       4.026  15.632   4.969  1.00  0.93           C  
ATOM   1122  OG1 THR A  78       4.761  14.479   5.460  1.00  0.93           O  
ATOM   1123  CG2 THR A  78       2.863  15.889   5.949  1.00  0.93           C  
ATOM   1124  H   THR A  78       5.242  15.740   2.325  1.00  0.93           H  
ATOM   1125  HA  THR A  78       2.859  14.466   3.614  1.00  0.93           H  
ATOM   1126  HB  THR A  78       4.687  16.499   4.943  1.00  0.93           H  
ATOM   1127  HG1 THR A  78       5.540  14.279   4.889  1.00  0.93           H  
ATOM   1128 1HG2 THR A  78       3.267  16.070   6.939  1.00  0.93           H  
ATOM   1129 2HG2 THR A  78       2.285  16.747   5.640  1.00  0.93           H  
ATOM   1130 3HG2 THR A  78       2.222  15.025   5.984  1.00  0.93           H  
ATOM   1131  N   VAL A  79       1.268  16.279   3.256  1.00  0.82           N  
ATOM   1132  CA  VAL A  79       0.265  17.302   2.969  1.00  0.82           C  
ATOM   1133  C   VAL A  79      -0.330  17.748   4.283  1.00  0.82           C  
ATOM   1134  O   VAL A  79      -0.533  16.948   5.203  1.00  0.82           O  
ATOM   1135  CB  VAL A  79      -0.856  16.788   2.019  1.00  0.82           C  
ATOM   1136  CG1 VAL A  79      -1.557  15.678   2.637  1.00  0.82           C  
ATOM   1137  CG2 VAL A  79      -1.856  17.886   1.690  1.00  0.82           C  
ATOM   1138  H   VAL A  79       0.971  15.368   3.610  1.00  0.82           H  
ATOM   1139  HA  VAL A  79       0.746  18.156   2.505  1.00  0.82           H  
ATOM   1140  HB  VAL A  79      -0.415  16.440   1.111  1.00  0.82           H  
ATOM   1141 1HG1 VAL A  79      -2.331  15.306   1.971  1.00  0.82           H  
ATOM   1142 2HG1 VAL A  79      -0.840  14.889   2.841  1.00  0.82           H  
ATOM   1143 3HG1 VAL A  79      -2.011  16.021   3.564  1.00  0.82           H  
ATOM   1144 1HG2 VAL A  79      -2.611  17.489   1.015  1.00  0.82           H  
ATOM   1145 2HG2 VAL A  79      -2.343  18.246   2.589  1.00  0.82           H  
ATOM   1146 3HG2 VAL A  79      -1.342  18.702   1.214  1.00  0.82           H  
ATOM   1147  N   TYR A  80      -0.596  19.034   4.382  1.00  0.73           N  
ATOM   1148  CA  TYR A  80      -1.162  19.565   5.597  1.00  0.73           C  
ATOM   1149  C   TYR A  80      -2.471  20.265   5.324  1.00  0.73           C  
ATOM   1150  O   TYR A  80      -2.645  20.891   4.275  1.00  0.73           O  
ATOM   1151  CB  TYR A  80      -0.193  20.563   6.217  1.00  0.73           C  
ATOM   1152  CG  TYR A  80       1.152  19.985   6.569  1.00  0.73           C  
ATOM   1153  CD1 TYR A  80       2.161  19.940   5.604  1.00  0.73           C  
ATOM   1154  CD2 TYR A  80       1.387  19.514   7.838  1.00  0.73           C  
ATOM   1155  CE1 TYR A  80       3.402  19.428   5.930  1.00  0.73           C  
ATOM   1156  CE2 TYR A  80       2.623  19.002   8.167  1.00  0.73           C  
ATOM   1157  CZ  TYR A  80       3.630  18.960   7.223  1.00  0.73           C  
ATOM   1158  OH  TYR A  80       4.861  18.447   7.565  1.00  0.73           O  
ATOM   1159  H   TYR A  80      -0.394  19.644   3.591  1.00  0.73           H  
ATOM   1160  HA  TYR A  80      -1.355  18.754   6.291  1.00  0.73           H  
ATOM   1161 1HB  TYR A  80      -0.036  21.392   5.526  1.00  0.73           H  
ATOM   1162 2HB  TYR A  80      -0.636  20.971   7.127  1.00  0.73           H  
ATOM   1163  HD1 TYR A  80       1.969  20.312   4.592  1.00  0.73           H  
ATOM   1164  HD2 TYR A  80       0.592  19.549   8.583  1.00  0.73           H  
ATOM   1165  HE1 TYR A  80       4.192  19.391   5.180  1.00  0.73           H  
ATOM   1166  HE2 TYR A  80       2.806  18.630   9.175  1.00  0.73           H  
ATOM   1167  HH  TYR A  80       4.844  18.163   8.484  1.00  0.73           H  
ATOM   1168  N   LEU A  81      -3.386  20.186   6.284  1.00  0.67           N  
ATOM   1169  CA  LEU A  81      -4.637  20.922   6.178  1.00  0.67           C  
ATOM   1170  C   LEU A  81      -4.778  21.802   7.418  1.00  0.67           C  
ATOM   1171  O   LEU A  81      -4.828  21.308   8.548  1.00  0.67           O  
ATOM   1172  CB  LEU A  81      -5.853  19.976   6.059  1.00  0.67           C  
ATOM   1173  CG  LEU A  81      -7.244  20.697   5.924  1.00  0.67           C  
ATOM   1174  CD1 LEU A  81      -7.263  21.460   4.590  1.00  0.67           C  
ATOM   1175  CD2 LEU A  81      -8.397  19.687   6.006  1.00  0.67           C  
ATOM   1176  H   LEU A  81      -3.182  19.628   7.112  1.00  0.67           H  
ATOM   1177  HA  LEU A  81      -4.608  21.567   5.302  1.00  0.67           H  
ATOM   1178 1HB  LEU A  81      -5.719  19.362   5.184  1.00  0.67           H  
ATOM   1179 2HB  LEU A  81      -5.891  19.332   6.931  1.00  0.67           H  
ATOM   1180  HG  LEU A  81      -7.354  21.427   6.727  1.00  0.67           H  
ATOM   1181 1HD1 LEU A  81      -8.203  21.974   4.479  1.00  0.67           H  
ATOM   1182 2HD1 LEU A  81      -6.449  22.180   4.573  1.00  0.67           H  
ATOM   1183 3HD1 LEU A  81      -7.142  20.754   3.771  1.00  0.67           H  
ATOM   1184 1HD2 LEU A  81      -9.341  20.215   5.913  1.00  0.67           H  
ATOM   1185 2HD2 LEU A  81      -8.306  18.965   5.209  1.00  0.67           H  
ATOM   1186 3HD2 LEU A  81      -8.371  19.183   6.954  1.00  0.67           H  
ATOM   1187  N   GLN A  82      -4.785  23.108   7.204  1.00  0.63           N  
ATOM   1188  CA  GLN A  82      -4.887  24.095   8.270  1.00  0.63           C  
ATOM   1189  C   GLN A  82      -6.310  24.613   8.335  1.00  0.63           C  
ATOM   1190  O   GLN A  82      -6.809  25.192   7.367  1.00  0.63           O  
ATOM   1191  CB  GLN A  82      -3.899  25.234   8.021  1.00  0.63           C  
ATOM   1192  CG  GLN A  82      -3.950  26.394   9.016  1.00  0.63           C  
ATOM   1193  CD  GLN A  82      -3.413  26.076  10.399  1.00  0.63           C  
ATOM   1194  OE1 GLN A  82      -2.441  25.312  10.561  1.00  0.63           O  
ATOM   1195  NE2 GLN A  82      -4.020  26.694  11.412  1.00  0.63           N  
ATOM   1196  H   GLN A  82      -4.733  23.445   6.248  1.00  0.63           H  
ATOM   1197  HA  GLN A  82      -4.655  23.622   9.223  1.00  0.63           H  
ATOM   1198 1HB  GLN A  82      -2.887  24.833   8.034  1.00  0.63           H  
ATOM   1199 2HB  GLN A  82      -4.072  25.640   7.025  1.00  0.63           H  
ATOM   1200 1HG  GLN A  82      -3.376  27.225   8.612  1.00  0.63           H  
ATOM   1201 2HG  GLN A  82      -4.997  26.690   9.131  1.00  0.63           H  
ATOM   1202 1HE2 GLN A  82      -3.712  26.543  12.349  1.00  0.63           H  
ATOM   1203 2HE2 GLN A  82      -4.797  27.336  11.227  1.00  0.63           H  
ATOM   1204  N   MET A  83      -6.993  24.355   9.439  1.00  0.61           N  
ATOM   1205  CA  MET A  83      -8.382  24.757   9.537  1.00  0.61           C  
ATOM   1206  C   MET A  83      -8.534  25.892  10.532  1.00  0.61           C  
ATOM   1207  O   MET A  83      -8.251  25.715  11.723  1.00  0.61           O  
ATOM   1208  CB  MET A  83      -9.200  23.578   9.991  1.00  0.61           C  
ATOM   1209  CG  MET A  83      -9.019  22.329   9.139  1.00  0.61           C  
ATOM   1210  SD  MET A  83     -10.078  20.971   9.654  1.00  0.61           S  
ATOM   1211  CE  MET A  83      -9.404  20.560  11.236  1.00  0.61           C  
ATOM   1212  H   MET A  83      -6.544  23.878  10.217  1.00  0.61           H  
ATOM   1213  HA  MET A  83      -8.732  25.106   8.569  1.00  0.61           H  
ATOM   1214 1HB  MET A  83      -8.958  23.333  11.023  1.00  0.61           H  
ATOM   1215 2HB  MET A  83     -10.227  23.857   9.939  1.00  0.61           H  
ATOM   1216 1HG  MET A  83      -9.226  22.559   8.102  1.00  0.61           H  
ATOM   1217 2HG  MET A  83      -7.980  21.995   9.209  1.00  0.61           H  
ATOM   1218 1HE  MET A  83      -9.965  19.744  11.654  1.00  0.61           H  
ATOM   1219 2HE  MET A  83      -8.361  20.278  11.133  1.00  0.61           H  
ATOM   1220 3HE  MET A  83      -9.485  21.421  11.887  1.00  0.61           H  
ATOM   1221  N   ASN A  84      -8.976  27.056  10.052  1.00  0.60           N  
ATOM   1222  CA  ASN A  84      -9.118  28.229  10.905  1.00  0.60           C  
ATOM   1223  C   ASN A  84     -10.580  28.535  11.214  1.00  0.60           C  
ATOM   1224  O   ASN A  84     -11.471  28.151  10.455  1.00  0.60           O  
ATOM   1225  CB  ASN A  84      -8.421  29.405  10.248  1.00  0.60           C  
ATOM   1226  CG  ASN A  84      -6.935  29.121  10.100  1.00  0.60           C  
ATOM   1227  OD1 ASN A  84      -6.309  28.577  11.029  1.00  0.60           O  
ATOM   1228  ND2 ASN A  84      -6.378  29.472   8.967  1.00  0.60           N  
ATOM   1229  H   ASN A  84      -9.187  27.166   9.058  1.00  0.60           H  
ATOM   1230  HA  ASN A  84      -8.630  28.027  11.857  1.00  0.60           H  
ATOM   1231 1HB  ASN A  84      -8.856  29.587   9.261  1.00  0.60           H  
ATOM   1232 2HB  ASN A  84      -8.564  30.304  10.846  1.00  0.60           H  
ATOM   1233 1HD2 ASN A  84      -5.405  29.311   8.809  1.00  0.60           H  
ATOM   1234 2HD2 ASN A  84      -6.933  29.901   8.249  1.00  0.60           H  
ATOM   1235  N   SER A  85     -10.815  29.249  12.319  1.00  0.61           N  
ATOM   1236  CA  SER A  85     -12.157  29.674  12.721  1.00  0.61           C  
ATOM   1237  C   SER A  85     -13.133  28.498  12.770  1.00  0.61           C  
ATOM   1238  O   SER A  85     -14.226  28.558  12.203  1.00  0.61           O  
ATOM   1239  CB  SER A  85     -12.669  30.738  11.771  1.00  0.61           C  
ATOM   1240  OG  SER A  85     -11.833  31.864  11.782  1.00  0.61           O  
ATOM   1241  H   SER A  85     -10.037  29.498  12.916  1.00  0.61           H  
ATOM   1242  HA  SER A  85     -12.090  30.101  13.723  1.00  0.61           H  
ATOM   1243 1HB  SER A  85     -12.738  30.338  10.760  1.00  0.61           H  
ATOM   1244 2HB  SER A  85     -13.674  31.029  12.072  1.00  0.61           H  
ATOM   1245  HG  SER A  85     -11.803  32.162  12.696  1.00  0.61           H  
ATOM   1246  N   LEU A  86     -12.716  27.433  13.446  1.00  0.63           N  
ATOM   1247  CA  LEU A  86     -13.495  26.199  13.547  1.00  0.63           C  
ATOM   1248  C   LEU A  86     -14.849  26.329  14.234  1.00  0.63           C  
ATOM   1249  O   LEU A  86     -15.006  27.021  15.244  1.00  0.63           O  
ATOM   1250  CB  LEU A  86     -12.634  25.132  14.223  1.00  0.63           C  
ATOM   1251  CG  LEU A  86     -11.505  24.584  13.338  1.00  0.63           C  
ATOM   1252  CD1 LEU A  86     -10.583  23.737  14.120  1.00  0.63           C  
ATOM   1253  CD2 LEU A  86     -12.144  23.730  12.265  1.00  0.63           C  
ATOM   1254  H   LEU A  86     -11.802  27.491  13.903  1.00  0.63           H  
ATOM   1255  HA  LEU A  86     -13.689  25.855  12.529  1.00  0.63           H  
ATOM   1256 1HB  LEU A  86     -12.182  25.559  15.120  1.00  0.63           H  
ATOM   1257 2HB  LEU A  86     -13.272  24.309  14.514  1.00  0.63           H  
ATOM   1258  HG  LEU A  86     -10.936  25.410  12.898  1.00  0.63           H  
ATOM   1259 1HD1 LEU A  86      -9.808  23.356  13.466  1.00  0.63           H  
ATOM   1260 2HD1 LEU A  86     -10.131  24.329  14.917  1.00  0.63           H  
ATOM   1261 3HD1 LEU A  86     -11.146  22.915  14.535  1.00  0.63           H  
ATOM   1262 1HD2 LEU A  86     -11.403  23.307  11.641  1.00  0.63           H  
ATOM   1263 2HD2 LEU A  86     -12.702  22.924  12.738  1.00  0.63           H  
ATOM   1264 3HD2 LEU A  86     -12.827  24.338  11.667  1.00  0.63           H  
ATOM   1265  N   LYS A  87     -15.837  25.634  13.681  1.00  0.64           N  
ATOM   1266  CA  LYS A  87     -17.194  25.624  14.213  1.00  0.64           C  
ATOM   1267  C   LYS A  87     -17.518  24.231  14.751  1.00  0.64           C  
ATOM   1268  O   LYS A  87     -16.911  23.264  14.314  1.00  0.64           O  
ATOM   1269  CB  LYS A  87     -18.198  26.007  13.106  1.00  0.64           C  
ATOM   1270  CG  LYS A  87     -18.067  27.424  12.591  1.00  0.64           C  
ATOM   1271  CD  LYS A  87     -19.154  27.721  11.564  1.00  0.64           C  
ATOM   1272  CE  LYS A  87     -19.056  29.142  11.033  1.00  0.64           C  
ATOM   1273  NZ  LYS A  87     -20.139  29.439  10.052  1.00  0.64           N  
ATOM   1274  H   LYS A  87     -15.638  25.087  12.834  1.00  0.64           H  
ATOM   1275  HA  LYS A  87     -17.245  26.359  15.007  1.00  0.64           H  
ATOM   1276 1HB  LYS A  87     -18.041  25.343  12.248  1.00  0.64           H  
ATOM   1277 2HB  LYS A  87     -19.219  25.860  13.440  1.00  0.64           H  
ATOM   1278 1HG  LYS A  87     -18.151  28.126  13.421  1.00  0.64           H  
ATOM   1279 2HG  LYS A  87     -17.085  27.554  12.124  1.00  0.64           H  
ATOM   1280 1HD  LYS A  87     -19.060  27.022  10.728  1.00  0.64           H  
ATOM   1281 2HD  LYS A  87     -20.137  27.576  12.018  1.00  0.64           H  
ATOM   1282 1HE  LYS A  87     -19.130  29.840  11.866  1.00  0.64           H  
ATOM   1283 2HE  LYS A  87     -18.088  29.275  10.546  1.00  0.64           H  
ATOM   1284 1HZ  LYS A  87     -20.045  30.389   9.719  1.00  0.64           H  
ATOM   1285 2HZ  LYS A  87     -20.071  28.800   9.272  1.00  0.64           H  
ATOM   1286 3HZ  LYS A  87     -21.039  29.325  10.500  1.00  0.64           H  
ATOM   1287  N   PRO A  88     -18.468  24.060  15.681  1.00  0.65           N  
ATOM   1288  CA  PRO A  88     -18.959  22.764  16.147  1.00  0.65           C  
ATOM   1289  C   PRO A  88     -19.323  21.842  14.971  1.00  0.65           C  
ATOM   1290  O   PRO A  88     -19.130  20.622  15.028  1.00  0.65           O  
ATOM   1291  CB  PRO A  88     -20.180  23.171  16.969  1.00  0.65           C  
ATOM   1292  CG  PRO A  88     -19.826  24.551  17.494  1.00  0.65           C  
ATOM   1293  CD  PRO A  88     -19.082  25.218  16.361  1.00  0.65           C  
ATOM   1294  HA  PRO A  88     -18.213  22.294  16.800  1.00  0.65           H  
ATOM   1295 1HB  PRO A  88     -21.081  23.165  16.336  1.00  0.65           H  
ATOM   1296 2HB  PRO A  88     -20.345  22.438  17.774  1.00  0.65           H  
ATOM   1297 1HG  PRO A  88     -20.740  25.094  17.783  1.00  0.65           H  
ATOM   1298 2HG  PRO A  88     -19.211  24.456  18.405  1.00  0.65           H  
ATOM   1299 1HD  PRO A  88     -19.778  25.753  15.702  1.00  0.65           H  
ATOM   1300 2HD  PRO A  88     -18.328  25.872  16.794  1.00  0.65           H  
ATOM   1301  N   GLU A  89     -19.765  22.456  13.865  1.00  0.66           N  
ATOM   1302  CA  GLU A  89     -20.170  21.797  12.622  1.00  0.66           C  
ATOM   1303  C   GLU A  89     -19.008  21.070  11.937  1.00  0.66           C  
ATOM   1304  O   GLU A  89     -19.224  20.200  11.095  1.00  0.66           O  
ATOM   1305  CB  GLU A  89     -20.756  22.828  11.651  1.00  0.66           C  
ATOM   1306  CG  GLU A  89     -22.067  23.453  12.115  1.00  0.66           C  
ATOM   1307  CD  GLU A  89     -22.603  24.507  11.165  1.00  0.66           C  
ATOM   1308  OE1 GLU A  89     -21.944  24.805  10.195  1.00  0.66           O  
ATOM   1309  OE2 GLU A  89     -23.670  25.016  11.418  1.00  0.66           O  
ATOM   1310  H   GLU A  89     -19.869  23.457  13.891  1.00  0.66           H  
ATOM   1311  HA  GLU A  89     -20.938  21.060  12.860  1.00  0.66           H  
ATOM   1312 1HB  GLU A  89     -20.032  23.633  11.503  1.00  0.66           H  
ATOM   1313 2HB  GLU A  89     -20.928  22.360  10.683  1.00  0.66           H  
ATOM   1314 1HG  GLU A  89     -22.812  22.666  12.226  1.00  0.66           H  
ATOM   1315 2HG  GLU A  89     -21.907  23.903  13.096  1.00  0.66           H  
ATOM   1316  N   ASP A  90     -17.775  21.441  12.283  1.00  0.65           N  
ATOM   1317  CA  ASP A  90     -16.587  20.854  11.687  1.00  0.65           C  
ATOM   1318  C   ASP A  90     -16.153  19.582  12.438  1.00  0.65           C  
ATOM   1319  O   ASP A  90     -15.159  18.946  12.055  1.00  0.65           O  
ATOM   1320  CB  ASP A  90     -15.429  21.873  11.693  1.00  0.65           C  
ATOM   1321  CG  ASP A  90     -15.560  23.120  10.746  1.00  0.65           C  
ATOM   1322  OD1 ASP A  90     -15.785  23.008   9.544  1.00  0.65           O  
ATOM   1323  OD2 ASP A  90     -15.459  24.217  11.261  1.00  0.65           O  
ATOM   1324  H   ASP A  90     -17.643  22.146  13.003  1.00  0.65           H  
ATOM   1325  HA  ASP A  90     -16.820  20.578  10.663  1.00  0.65           H  
ATOM   1326 1HB  ASP A  90     -15.306  22.241  12.706  1.00  0.65           H  
ATOM   1327 2HB  ASP A  90     -14.505  21.360  11.440  1.00  0.65           H  
ATOM   1328  N   THR A  91     -16.879  19.211  13.516  1.00  0.64           N  
ATOM   1329  CA  THR A  91     -16.562  17.973  14.231  1.00  0.64           C  
ATOM   1330  C   THR A  91     -16.767  16.807  13.274  1.00  0.64           C  
ATOM   1331  O   THR A  91     -17.849  16.644  12.705  1.00  0.64           O  
ATOM   1332  CB  THR A  91     -17.475  17.778  15.457  1.00  0.64           C  
ATOM   1333  OG1 THR A  91     -17.319  18.883  16.379  1.00  0.64           O  
ATOM   1334  CG2 THR A  91     -17.231  16.427  16.144  1.00  0.64           C  
ATOM   1335  H   THR A  91     -17.674  19.767  13.837  1.00  0.64           H  
ATOM   1336  HA  THR A  91     -15.520  17.998  14.545  1.00  0.64           H  
ATOM   1337  HB  THR A  91     -18.509  17.789  15.113  1.00  0.64           H  
ATOM   1338  HG1 THR A  91     -17.847  19.641  16.026  1.00  0.64           H  
ATOM   1339 1HG2 THR A  91     -17.919  16.320  16.980  1.00  0.64           H  
ATOM   1340 2HG2 THR A  91     -17.407  15.627  15.426  1.00  0.64           H  
ATOM   1341 3HG2 THR A  91     -16.236  16.347  16.499  1.00  0.64           H  
ATOM   1342  N   ALA A  92     -15.730  16.005  13.087  1.00  0.63           N  
ATOM   1343  CA  ALA A  92     -15.786  14.912  12.119  1.00  0.63           C  
ATOM   1344  C   ALA A  92     -14.515  14.096  12.122  1.00  0.63           C  
ATOM   1345  O   ALA A  92     -13.511  14.488  12.723  1.00  0.63           O  
ATOM   1346  CB  ALA A  92     -16.008  15.442  10.720  1.00  0.63           C  
ATOM   1347  H   ALA A  92     -14.894  16.169  13.646  1.00  0.63           H  
ATOM   1348  HA  ALA A  92     -16.606  14.254  12.397  1.00  0.63           H  
ATOM   1349 1HB  ALA A  92     -16.045  14.612  10.029  1.00  0.63           H  
ATOM   1350 2HB  ALA A  92     -16.925  16.008  10.635  1.00  0.63           H  
ATOM   1351 3HB  ALA A  92     -15.173  16.080  10.486  1.00  0.63           H  
ATOM   1352  N   VAL A  93     -14.529  12.982  11.403  1.00  0.63           N  
ATOM   1353  CA  VAL A  93     -13.262  12.324  11.138  1.00  0.63           C  
ATOM   1354  C   VAL A  93     -12.787  12.765   9.756  1.00  0.63           C  
ATOM   1355  O   VAL A  93     -13.544  12.751   8.781  1.00  0.63           O  
ATOM   1356  CB  VAL A  93     -13.362  10.799  11.222  1.00  0.63           C  
ATOM   1357  CG1 VAL A  93     -11.983  10.181  10.893  1.00  0.63           C  
ATOM   1358  CG2 VAL A  93     -13.798  10.412  12.635  1.00  0.63           C  
ATOM   1359  H   VAL A  93     -15.390  12.629  10.977  1.00  0.63           H  
ATOM   1360  HA  VAL A  93     -12.527  12.650  11.868  1.00  0.63           H  
ATOM   1361  HB  VAL A  93     -14.085  10.435  10.489  1.00  0.63           H  
ATOM   1362 1HG1 VAL A  93     -12.041   9.097  10.952  1.00  0.63           H  
ATOM   1363 2HG1 VAL A  93     -11.669  10.468   9.894  1.00  0.63           H  
ATOM   1364 3HG1 VAL A  93     -11.250  10.539  11.609  1.00  0.63           H  
ATOM   1365 1HG2 VAL A  93     -13.868   9.329  12.707  1.00  0.63           H  
ATOM   1366 2HG2 VAL A  93     -13.064  10.778  13.351  1.00  0.63           H  
ATOM   1367 3HG2 VAL A  93     -14.770  10.855  12.849  1.00  0.63           H  
ATOM   1368  N   TYR A  94     -11.555  13.223   9.686  1.00  0.63           N  
ATOM   1369  CA  TYR A  94     -10.989  13.695   8.437  1.00  0.63           C  
ATOM   1370  C   TYR A  94     -10.103  12.630   7.870  1.00  0.63           C  
ATOM   1371  O   TYR A  94      -9.407  11.962   8.624  1.00  0.63           O  
ATOM   1372  CB  TYR A  94     -10.207  14.965   8.706  1.00  0.63           C  
ATOM   1373  CG  TYR A  94     -11.091  16.151   9.008  1.00  0.63           C  
ATOM   1374  CD1 TYR A  94     -11.728  16.247  10.236  1.00  0.63           C  
ATOM   1375  CD2 TYR A  94     -11.228  17.170   8.074  1.00  0.63           C  
ATOM   1376  CE1 TYR A  94     -12.529  17.329  10.507  1.00  0.63           C  
ATOM   1377  CE2 TYR A  94     -12.013  18.259   8.369  1.00  0.63           C  
ATOM   1378  CZ  TYR A  94     -12.674  18.326   9.596  1.00  0.63           C  
ATOM   1379  OH  TYR A  94     -13.504  19.390   9.908  1.00  0.63           O  
ATOM   1380  H   TYR A  94     -10.984  13.231  10.531  1.00  0.63           H  
ATOM   1381  HA  TYR A  94     -11.787  13.893   7.726  1.00  0.63           H  
ATOM   1382 1HB  TYR A  94      -9.545  14.802   9.560  1.00  0.63           H  
ATOM   1383 2HB  TYR A  94      -9.596  15.206   7.850  1.00  0.63           H  
ATOM   1384  HD1 TYR A  94     -11.618  15.452  10.980  1.00  0.63           H  
ATOM   1385  HD2 TYR A  94     -10.715  17.106   7.112  1.00  0.63           H  
ATOM   1386  HE1 TYR A  94     -13.060  17.401  11.445  1.00  0.63           H  
ATOM   1387  HE2 TYR A  94     -12.127  19.057   7.642  1.00  0.63           H  
ATOM   1388  HH  TYR A  94     -13.993  19.189  10.752  1.00  0.63           H  
ATOM   1389  N   TYR A  95     -10.114  12.472   6.556  1.00  0.68           N  
ATOM   1390  CA  TYR A  95      -9.252  11.485   5.922  1.00  0.68           C  
ATOM   1391  C   TYR A  95      -8.468  12.090   4.786  1.00  0.68           C  
ATOM   1392  O   TYR A  95      -9.002  12.878   4.000  1.00  0.68           O  
ATOM   1393  CB  TYR A  95     -10.072  10.327   5.345  1.00  0.68           C  
ATOM   1394  CG  TYR A  95     -10.873   9.526   6.339  1.00  0.68           C  
ATOM   1395  CD1 TYR A  95     -12.149   9.944   6.723  1.00  0.68           C  
ATOM   1396  CD2 TYR A  95     -10.342   8.361   6.851  1.00  0.68           C  
ATOM   1397  CE1 TYR A  95     -12.869   9.189   7.630  1.00  0.68           C  
ATOM   1398  CE2 TYR A  95     -11.060   7.613   7.754  1.00  0.68           C  
ATOM   1399  CZ  TYR A  95     -12.313   8.019   8.147  1.00  0.68           C  
ATOM   1400  OH  TYR A  95     -13.018   7.266   9.065  1.00  0.68           O  
ATOM   1401  H   TYR A  95     -10.735  13.052   5.997  1.00  0.68           H  
ATOM   1402  HA  TYR A  95      -8.543  11.107   6.655  1.00  0.68           H  
ATOM   1403 1HB  TYR A  95     -10.757  10.716   4.597  1.00  0.68           H  
ATOM   1404 2HB  TYR A  95      -9.388   9.647   4.852  1.00  0.68           H  
ATOM   1405  HD1 TYR A  95     -12.578  10.864   6.316  1.00  0.68           H  
ATOM   1406  HD2 TYR A  95      -9.343   8.035   6.543  1.00  0.68           H  
ATOM   1407  HE1 TYR A  95     -13.859   9.509   7.941  1.00  0.68           H  
ATOM   1408  HE2 TYR A  95     -10.627   6.696   8.162  1.00  0.68           H  
ATOM   1409  HH  TYR A  95     -12.469   6.538   9.371  1.00  0.68           H  
ATOM   1410  N   CYS A  96      -7.217  11.685   4.652  1.00  0.77           N  
ATOM   1411  CA  CYS A  96      -6.452  12.144   3.511  1.00  0.77           C  
ATOM   1412  C   CYS A  96      -6.549  11.115   2.411  1.00  0.77           C  
ATOM   1413  O   CYS A  96      -6.792   9.929   2.664  1.00  0.77           O  
ATOM   1414  CB  CYS A  96      -4.987  12.397   3.858  1.00  0.77           C  
ATOM   1415  SG  CYS A  96      -4.069  10.941   4.286  1.00  0.77           S  
ATOM   1416  H   CYS A  96      -6.819  11.053   5.346  1.00  0.77           H  
ATOM   1417  HA  CYS A  96      -6.873  13.080   3.164  1.00  0.77           H  
ATOM   1418 1HB  CYS A  96      -4.495  12.889   3.017  1.00  0.77           H  
ATOM   1419 2HB  CYS A  96      -4.960  13.070   4.694  1.00  0.77           H  
ATOM   1420  N   ALA A  97      -6.253  11.538   1.201  1.00  0.95           N  
ATOM   1421  CA  ALA A  97      -6.229  10.614   0.089  1.00  0.95           C  
ATOM   1422  C   ALA A  97      -5.246  11.063  -0.967  1.00  0.95           C  
ATOM   1423  O   ALA A  97      -4.901  12.245  -1.058  1.00  0.95           O  
ATOM   1424  CB  ALA A  97      -7.610  10.467  -0.516  1.00  0.95           C  
ATOM   1425  H   ALA A  97      -6.111  12.533   1.056  1.00  0.95           H  
ATOM   1426  HA  ALA A  97      -5.903   9.653   0.466  1.00  0.95           H  
ATOM   1427 1HB  ALA A  97      -7.572   9.741  -1.331  1.00  0.95           H  
ATOM   1428 2HB  ALA A  97      -8.305  10.122   0.239  1.00  0.95           H  
ATOM   1429 3HB  ALA A  97      -7.922  11.419  -0.890  1.00  0.95           H  
ATOM   1430  N   VAL A  98      -4.835  10.112  -1.796  1.00  1.26           N  
ATOM   1431  CA  VAL A  98      -3.897  10.380  -2.883  1.00  1.26           C  
ATOM   1432  C   VAL A  98      -4.412   9.856  -4.217  1.00  1.26           C  
ATOM   1433  O   VAL A  98      -5.067   8.802  -4.283  1.00  1.26           O  
ATOM   1434  CB  VAL A  98      -2.546   9.718  -2.576  1.00  1.26           C  
ATOM   1435  CG1 VAL A  98      -2.741   8.284  -2.563  1.00  1.26           C  
ATOM   1436  CG2 VAL A  98      -1.472  10.102  -3.588  1.00  1.26           C  
ATOM   1437  H   VAL A  98      -5.170   9.163  -1.621  1.00  1.26           H  
ATOM   1438  HA  VAL A  98      -3.752  11.456  -2.960  1.00  1.26           H  
ATOM   1439  HB  VAL A  98      -2.239  10.013  -1.585  1.00  1.26           H  
ATOM   1440 1HG1 VAL A  98      -1.813   7.779  -2.300  1.00  1.26           H  
ATOM   1441 2HG1 VAL A  98      -3.504   8.069  -1.845  1.00  1.26           H  
ATOM   1442 3HG1 VAL A  98      -3.068   7.964  -3.549  1.00  1.26           H  
ATOM   1443 1HG2 VAL A  98      -0.536   9.619  -3.319  1.00  1.26           H  
ATOM   1444 2HG2 VAL A  98      -1.754   9.779  -4.577  1.00  1.26           H  
ATOM   1445 3HG2 VAL A  98      -1.329  11.182  -3.599  1.00  1.26           H  
ATOM   1446  N   GLY A  99      -4.107  10.607  -5.278  1.00  1.75           N  
ATOM   1447  CA  GLY A  99      -4.447  10.239  -6.642  1.00  1.75           C  
ATOM   1448  C   GLY A  99      -5.852  10.653  -7.024  1.00  1.75           C  
ATOM   1449  O   GLY A  99      -6.408  10.140  -7.988  1.00  1.75           O  
ATOM   1450  H   GLY A  99      -3.604  11.481  -5.122  1.00  1.75           H  
ATOM   1451 1HA  GLY A  99      -3.738  10.707  -7.324  1.00  1.75           H  
ATOM   1452 2HA  GLY A  99      -4.335   9.162  -6.764  1.00  1.75           H  
ATOM   1453  N   SER A 100      -6.453  11.572  -6.275  1.00  2.43           N  
ATOM   1454  CA  SER A 100      -7.812  11.956  -6.620  1.00  2.43           C  
ATOM   1455  C   SER A 100      -7.950  12.603  -8.003  1.00  2.43           C  
ATOM   1456  O   SER A 100      -8.955  12.393  -8.680  1.00  2.43           O  
ATOM   1457  CB  SER A 100      -8.370  12.862  -5.552  1.00  2.43           C  
ATOM   1458  OG  SER A 100      -7.686  14.077  -5.497  1.00  2.43           O  
ATOM   1459  H   SER A 100      -5.969  11.978  -5.484  1.00  2.43           H  
ATOM   1460  HA  SER A 100      -8.403  11.064  -6.641  1.00  2.43           H  
ATOM   1461 1HB  SER A 100      -9.404  13.033  -5.774  1.00  2.43           H  
ATOM   1462 2HB  SER A 100      -8.318  12.365  -4.581  1.00  2.43           H  
ATOM   1463  HG  SER A 100      -8.195  14.638  -4.902  1.00  2.43           H  
ATOM   1464  N   LEU A 101      -6.927  13.347  -8.418  1.00  3.27           N  
ATOM   1465  CA  LEU A 101      -6.777  13.989  -9.735  1.00  3.27           C  
ATOM   1466  C   LEU A 101      -7.846  14.990 -10.230  1.00  3.27           C  
ATOM   1467  O   LEU A 101      -7.615  15.675 -11.228  1.00  3.27           O  
ATOM   1468  CB  LEU A 101      -6.614  12.886 -10.781  1.00  3.27           C  
ATOM   1469  CG  LEU A 101      -5.344  12.045 -10.614  1.00  3.27           C  
ATOM   1470  CD1 LEU A 101      -5.369  10.895 -11.590  1.00  3.27           C  
ATOM   1471  CD2 LEU A 101      -4.133  12.928 -10.816  1.00  3.27           C  
ATOM   1472  H   LEU A 101      -6.173  13.474  -7.761  1.00  3.27           H  
ATOM   1473  HA  LEU A 101      -5.836  14.533  -9.701  1.00  3.27           H  
ATOM   1474 1HB  LEU A 101      -7.473  12.216 -10.737  1.00  3.27           H  
ATOM   1475 2HB  LEU A 101      -6.586  13.345 -11.767  1.00  3.27           H  
ATOM   1476  HG  LEU A 101      -5.310  11.637  -9.624  1.00  3.27           H  
ATOM   1477 1HD1 LEU A 101      -4.471  10.289 -11.461  1.00  3.27           H  
ATOM   1478 2HD1 LEU A 101      -6.251  10.281 -11.397  1.00  3.27           H  
ATOM   1479 3HD1 LEU A 101      -5.406  11.279 -12.607  1.00  3.27           H  
ATOM   1480 1HD2 LEU A 101      -3.225  12.341 -10.686  1.00  3.27           H  
ATOM   1481 2HD2 LEU A 101      -4.152  13.352 -11.820  1.00  3.27           H  
ATOM   1482 3HD2 LEU A 101      -4.150  13.738 -10.084  1.00  3.27           H  
ATOM   1483  N   ARG A 102      -8.988  15.113  -9.555  1.00  4.08           N  
ATOM   1484  CA  ARG A 102     -10.006  16.066  -9.998  1.00  4.08           C  
ATOM   1485  C   ARG A 102     -11.038  16.359  -8.900  1.00  4.08           C  
ATOM   1486  O   ARG A 102     -11.365  15.493  -8.099  1.00  4.08           O  
ATOM   1487  CB  ARG A 102     -10.677  15.548 -11.278  1.00  4.08           C  
ATOM   1488  CG  ARG A 102     -11.667  16.480 -11.948  1.00  4.08           C  
ATOM   1489  CD  ARG A 102     -12.158  15.927 -13.244  1.00  4.08           C  
ATOM   1490  NE  ARG A 102     -13.054  16.856 -13.932  1.00  4.08           N  
ATOM   1491  CZ  ARG A 102     -13.711  16.585 -15.081  1.00  4.08           C  
ATOM   1492  NH1 ARG A 102     -13.577  15.412 -15.659  1.00  4.08           N  
ATOM   1493  NH2 ARG A 102     -14.490  17.504 -15.630  1.00  4.08           N  
ATOM   1494  H   ARG A 102      -9.154  14.519  -8.754  1.00  4.08           H  
ATOM   1495  HA  ARG A 102      -9.505  17.001 -10.246  1.00  4.08           H  
ATOM   1496 1HB  ARG A 102      -9.925  15.317 -12.025  1.00  4.08           H  
ATOM   1497 2HB  ARG A 102     -11.195  14.628 -11.069  1.00  4.08           H  
ATOM   1498 1HG  ARG A 102     -12.520  16.590 -11.315  1.00  4.08           H  
ATOM   1499 2HG  ARG A 102     -11.206  17.450 -12.126  1.00  4.08           H  
ATOM   1500 1HD  ARG A 102     -11.310  15.719 -13.897  1.00  4.08           H  
ATOM   1501 2HD  ARG A 102     -12.705  15.002 -13.052  1.00  4.08           H  
ATOM   1502  HE  ARG A 102     -13.180  17.773 -13.529  1.00  4.08           H  
ATOM   1503 1HH1 ARG A 102     -12.981  14.709 -15.244  1.00  4.08           H  
ATOM   1504 2HH1 ARG A 102     -14.068  15.213 -16.518  1.00  4.08           H  
ATOM   1505 1HH2 ARG A 102     -14.594  18.408 -15.191  1.00  4.08           H  
ATOM   1506 2HH2 ARG A 102     -14.979  17.302 -16.489  1.00  4.08           H  
ATOM   1507  N   VAL A 103     -11.533  17.599  -8.851  1.00  4.59           N  
ATOM   1508  CA  VAL A 103     -12.577  17.972  -7.887  1.00  4.59           C  
ATOM   1509  C   VAL A 103     -13.970  17.495  -8.318  1.00  4.59           C  
ATOM   1510  O   VAL A 103     -14.795  17.104  -7.502  1.00  4.59           O  
ATOM   1511  CB  VAL A 103     -12.584  19.476  -7.602  1.00  4.59           C  
ATOM   1512  CG1 VAL A 103     -13.768  19.820  -6.716  1.00  4.59           C  
ATOM   1513  CG2 VAL A 103     -11.297  19.845  -6.896  1.00  4.59           C  
ATOM   1514  H   VAL A 103     -11.194  18.288  -9.506  1.00  4.59           H  
ATOM   1515  HA  VAL A 103     -12.331  17.498  -6.952  1.00  4.59           H  
ATOM   1516  HB  VAL A 103     -12.680  20.031  -8.534  1.00  4.59           H  
ATOM   1517 1HG1 VAL A 103     -13.768  20.890  -6.508  1.00  4.59           H  
ATOM   1518 2HG1 VAL A 103     -14.693  19.547  -7.221  1.00  4.59           H  
ATOM   1519 3HG1 VAL A 103     -13.689  19.270  -5.783  1.00  4.59           H  
ATOM   1520 1HG2 VAL A 103     -11.299  20.907  -6.683  1.00  4.59           H  
ATOM   1521 2HG2 VAL A 103     -11.224  19.284  -5.963  1.00  4.59           H  
ATOM   1522 3HG2 VAL A 103     -10.446  19.604  -7.533  1.00  4.59           H  
ATOM   1523  N   GLY A 104     -14.269  17.610  -9.605  1.00  4.61           N  
ATOM   1524  CA  GLY A 104     -15.557  17.165 -10.142  1.00  4.61           C  
ATOM   1525  C   GLY A 104     -15.809  15.659  -9.922  1.00  4.61           C  
ATOM   1526  O   GLY A 104     -16.957  15.213  -9.882  1.00  4.61           O  
ATOM   1527  H   GLY A 104     -13.575  17.985 -10.228  1.00  4.61           H  
ATOM   1528 1HA  GLY A 104     -16.357  17.738  -9.672  1.00  4.61           H  
ATOM   1529 2HA  GLY A 104     -15.597  17.386 -11.208  1.00  4.61           H  
ATOM   1530  N   SER A 105     -14.731  14.880  -9.824  1.00  4.17           N  
ATOM   1531  CA  SER A 105     -14.776  13.435  -9.617  1.00  4.17           C  
ATOM   1532  C   SER A 105     -13.469  12.993  -8.976  1.00  4.17           C  
ATOM   1533  O   SER A 105     -12.400  13.261  -9.513  1.00  4.17           O  
ATOM   1534  CB  SER A 105     -14.986  12.717 -10.935  1.00  4.17           C  
ATOM   1535  OG  SER A 105     -14.996  11.329 -10.753  1.00  4.17           O  
ATOM   1536  H   SER A 105     -13.827  15.322  -9.854  1.00  4.17           H  
ATOM   1537  HA  SER A 105     -15.595  13.199  -8.937  1.00  4.17           H  
ATOM   1538 1HB  SER A 105     -15.928  13.036 -11.380  1.00  4.17           H  
ATOM   1539 2HB  SER A 105     -14.188  12.991 -11.623  1.00  4.17           H  
ATOM   1540  HG  SER A 105     -14.188  11.120 -10.272  1.00  4.17           H  
ATOM   1541  N   PHE A 106     -13.552  12.255  -7.873  1.00  3.47           N  
ATOM   1542  CA  PHE A 106     -12.344  11.891  -7.133  1.00  3.47           C  
ATOM   1543  C   PHE A 106     -11.961  10.421  -7.287  1.00  3.47           C  
ATOM   1544  O   PHE A 106     -12.719   9.536  -6.890  1.00  3.47           O  
ATOM   1545  CB  PHE A 106     -12.595  12.159  -5.656  1.00  3.47           C  
ATOM   1546  CG  PHE A 106     -12.965  13.550  -5.385  1.00  3.47           C  
ATOM   1547  CD1 PHE A 106     -14.298  13.894  -5.387  1.00  3.47           C  
ATOM   1548  CD2 PHE A 106     -12.033  14.525  -5.159  1.00  3.47           C  
ATOM   1549  CE1 PHE A 106     -14.680  15.174  -5.158  1.00  3.47           C  
ATOM   1550  CE2 PHE A 106     -12.412  15.790  -4.937  1.00  3.47           C  
ATOM   1551  CZ  PHE A 106     -13.739  16.119  -4.936  1.00  3.47           C  
ATOM   1552  H   PHE A 106     -14.460  12.015  -7.505  1.00  3.47           H  
ATOM   1553  HA  PHE A 106     -11.517  12.512  -7.488  1.00  3.47           H  
ATOM   1554 1HB  PHE A 106     -13.376  11.503  -5.275  1.00  3.47           H  
ATOM   1555 2HB  PHE A 106     -11.700  11.961  -5.111  1.00  3.47           H  
ATOM   1556  HD1 PHE A 106     -15.047  13.126  -5.576  1.00  3.47           H  
ATOM   1557  HD2 PHE A 106     -10.993  14.288  -5.168  1.00  3.47           H  
ATOM   1558  HE1 PHE A 106     -15.734  15.447  -5.167  1.00  3.47           H  
ATOM   1559  HE2 PHE A 106     -11.662  16.554  -4.774  1.00  3.47           H  
ATOM   1560  HZ  PHE A 106     -14.043  17.144  -4.773  1.00  3.47           H  
ATOM   1561  N   SER A 107     -10.770  10.160  -7.839  1.00  2.72           N  
ATOM   1562  CA  SER A 107     -10.319   8.779  -8.066  1.00  2.72           C  
ATOM   1563  C   SER A 107      -9.678   8.093  -6.839  1.00  2.72           C  
ATOM   1564  O   SER A 107      -9.476   6.881  -6.848  1.00  2.72           O  
ATOM   1565  CB  SER A 107      -9.344   8.750  -9.228  1.00  2.72           C  
ATOM   1566  OG  SER A 107      -9.971   9.144 -10.419  1.00  2.72           O  
ATOM   1567  H   SER A 107     -10.187  10.941  -8.152  1.00  2.72           H  
ATOM   1568  HA  SER A 107     -11.191   8.191  -8.350  1.00  2.72           H  
ATOM   1569 1HB  SER A 107      -8.515   9.416  -9.022  1.00  2.72           H  
ATOM   1570 2HB  SER A 107      -8.940   7.746  -9.337  1.00  2.72           H  
ATOM   1571  HG  SER A 107     -10.080  10.101 -10.349  1.00  2.72           H  
ATOM   1572  N   VAL A 108      -9.361   8.881  -5.805  1.00  2.06           N  
ATOM   1573  CA  VAL A 108      -8.801   8.440  -4.514  1.00  2.06           C  
ATOM   1574  C   VAL A 108      -8.135   7.065  -4.510  1.00  2.06           C  
ATOM   1575  O   VAL A 108      -8.735   6.103  -4.025  1.00  2.06           O  
ATOM   1576  CB  VAL A 108      -9.887   8.496  -3.436  1.00  2.06           C  
ATOM   1577  CG1 VAL A 108     -10.347   9.923  -3.270  1.00  2.06           C  
ATOM   1578  CG2 VAL A 108     -11.059   7.608  -3.836  1.00  2.06           C  
ATOM   1579  H   VAL A 108      -9.569   9.855  -5.917  1.00  2.06           H  
ATOM   1580  HA  VAL A 108      -8.034   9.166  -4.234  1.00  2.06           H  
ATOM   1581  HB  VAL A 108      -9.466   8.160  -2.489  1.00  2.06           H  
ATOM   1582 1HG1 VAL A 108     -11.113   9.991  -2.506  1.00  2.06           H  
ATOM   1583 2HG1 VAL A 108      -9.501  10.547  -2.989  1.00  2.06           H  
ATOM   1584 3HG1 VAL A 108     -10.744  10.248  -4.208  1.00  2.06           H  
ATOM   1585 1HG2 VAL A 108     -11.822   7.641  -3.077  1.00  2.06           H  
ATOM   1586 2HG2 VAL A 108     -11.488   7.952  -4.772  1.00  2.06           H  
ATOM   1587 3HG2 VAL A 108     -10.713   6.581  -3.953  1.00  2.06           H  
ATOM   1588  N   GLU A 109      -6.930   6.939  -5.074  1.00  1.55           N  
ATOM   1589  CA  GLU A 109      -6.314   5.618  -5.161  1.00  1.55           C  
ATOM   1590  C   GLU A 109      -6.050   5.022  -3.779  1.00  1.55           C  
ATOM   1591  O   GLU A 109      -6.249   3.821  -3.567  1.00  1.55           O  
ATOM   1592  CB  GLU A 109      -4.992   5.686  -5.936  1.00  1.55           C  
ATOM   1593  CG  GLU A 109      -5.123   5.974  -7.422  1.00  1.55           C  
ATOM   1594  CD  GLU A 109      -3.777   6.049  -8.129  1.00  1.55           C  
ATOM   1595  OE1 GLU A 109      -2.766   5.988  -7.465  1.00  1.55           O  
ATOM   1596  OE2 GLU A 109      -3.765   6.161  -9.333  1.00  1.55           O  
ATOM   1597  H   GLU A 109      -6.427   7.759  -5.397  1.00  1.55           H  
ATOM   1598  HA  GLU A 109      -6.999   4.959  -5.692  1.00  1.55           H  
ATOM   1599 1HB  GLU A 109      -4.357   6.459  -5.501  1.00  1.55           H  
ATOM   1600 2HB  GLU A 109      -4.472   4.738  -5.835  1.00  1.55           H  
ATOM   1601 1HG  GLU A 109      -5.726   5.193  -7.882  1.00  1.55           H  
ATOM   1602 2HG  GLU A 109      -5.651   6.924  -7.546  1.00  1.55           H  
ATOM   1603  N   TYR A 110      -5.609   5.864  -2.838  1.00  1.19           N  
ATOM   1604  CA  TYR A 110      -5.345   5.389  -1.473  1.00  1.19           C  
ATOM   1605  C   TYR A 110      -5.896   6.364  -0.444  1.00  1.19           C  
ATOM   1606  O   TYR A 110      -5.953   7.571  -0.687  1.00  1.19           O  
ATOM   1607  CB  TYR A 110      -3.850   5.153  -1.221  1.00  1.19           C  
ATOM   1608  CG  TYR A 110      -3.199   4.199  -2.191  1.00  1.19           C  
ATOM   1609  CD1 TYR A 110      -2.716   4.672  -3.407  1.00  1.19           C  
ATOM   1610  CD2 TYR A 110      -3.053   2.868  -1.871  1.00  1.19           C  
ATOM   1611  CE1 TYR A 110      -2.104   3.820  -4.290  1.00  1.19           C  
ATOM   1612  CE2 TYR A 110      -2.434   2.013  -2.756  1.00  1.19           C  
ATOM   1613  CZ  TYR A 110      -1.961   2.485  -3.959  1.00  1.19           C  
ATOM   1614  OH  TYR A 110      -1.333   1.633  -4.828  1.00  1.19           O  
ATOM   1615  H   TYR A 110      -5.458   6.838  -3.108  1.00  1.19           H  
ATOM   1616  HA  TYR A 110      -5.867   4.443  -1.330  1.00  1.19           H  
ATOM   1617 1HB  TYR A 110      -3.305   6.048  -1.211  1.00  1.19           H  
ATOM   1618 2HB  TYR A 110      -3.735   4.725  -0.224  1.00  1.19           H  
ATOM   1619  HD1 TYR A 110      -2.821   5.714  -3.667  1.00  1.19           H  
ATOM   1620  HD2 TYR A 110      -3.422   2.495  -0.916  1.00  1.19           H  
ATOM   1621  HE1 TYR A 110      -1.729   4.201  -5.243  1.00  1.19           H  
ATOM   1622  HE2 TYR A 110      -2.317   0.964  -2.499  1.00  1.19           H  
ATOM   1623  HH  TYR A 110      -1.196   2.081  -5.670  1.00  1.19           H  
ATOM   1624  N   TRP A 111      -6.254   5.834   0.727  1.00  0.95           N  
ATOM   1625  CA  TRP A 111      -6.754   6.634   1.850  1.00  0.95           C  
ATOM   1626  C   TRP A 111      -5.916   6.465   3.114  1.00  0.95           C  
ATOM   1627  O   TRP A 111      -5.338   5.399   3.338  1.00  0.95           O  
ATOM   1628  CB  TRP A 111      -8.175   6.226   2.203  1.00  0.95           C  
ATOM   1629  CG  TRP A 111      -9.196   6.512   1.170  1.00  0.95           C  
ATOM   1630  CD1 TRP A 111      -9.556   5.753   0.093  1.00  0.95           C  
ATOM   1631  CD2 TRP A 111     -10.033   7.658   1.151  1.00  0.95           C  
ATOM   1632  NE1 TRP A 111     -10.575   6.360  -0.579  1.00  0.95           N  
ATOM   1633  CE2 TRP A 111     -10.883   7.532   0.061  1.00  0.95           C  
ATOM   1634  CE3 TRP A 111     -10.134   8.754   1.963  1.00  0.95           C  
ATOM   1635  CZ2 TRP A 111     -11.840   8.483  -0.224  1.00  0.95           C  
ATOM   1636  CZ3 TRP A 111     -11.069   9.696   1.684  1.00  0.95           C  
ATOM   1637  CH2 TRP A 111     -11.913   9.569   0.615  1.00  0.95           C  
ATOM   1638  H   TRP A 111      -6.182   4.833   0.846  1.00  0.95           H  
ATOM   1639  HA  TRP A 111      -6.743   7.683   1.566  1.00  0.95           H  
ATOM   1640 1HB  TRP A 111      -8.198   5.159   2.419  1.00  0.95           H  
ATOM   1641 2HB  TRP A 111      -8.468   6.743   3.122  1.00  0.95           H  
ATOM   1642  HD1 TRP A 111      -9.108   4.800  -0.182  1.00  0.95           H  
ATOM   1643  HE1 TRP A 111     -11.027   6.001  -1.412  1.00  0.95           H  
ATOM   1644  HE3 TRP A 111      -9.465   8.859   2.809  1.00  0.95           H  
ATOM   1645  HZ2 TRP A 111     -12.518   8.400  -1.067  1.00  0.95           H  
ATOM   1646  HZ3 TRP A 111     -11.114  10.538   2.336  1.00  0.95           H  
ATOM   1647  HH2 TRP A 111     -12.654  10.340   0.421  1.00  0.95           H  
ATOM   1648  N   GLY A 112      -5.879   7.504   3.945  1.00  0.80           N  
ATOM   1649  CA  GLY A 112      -5.204   7.415   5.238  1.00  0.80           C  
ATOM   1650  C   GLY A 112      -6.094   6.793   6.306  1.00  0.80           C  
ATOM   1651  O   GLY A 112      -7.251   6.457   6.057  1.00  0.80           O  
ATOM   1652  H   GLY A 112      -6.327   8.378   3.665  1.00  0.80           H  
ATOM   1653 1HA  GLY A 112      -4.305   6.814   5.145  1.00  0.80           H  
ATOM   1654 2HA  GLY A 112      -4.891   8.406   5.554  1.00  0.80           H  
ATOM   1655  N   GLN A 113      -5.534   6.641   7.508  1.00  0.70           N  
ATOM   1656  CA  GLN A 113      -6.222   6.036   8.654  1.00  0.70           C  
ATOM   1657  C   GLN A 113      -7.358   6.860   9.271  1.00  0.70           C  
ATOM   1658  O   GLN A 113      -8.236   6.307   9.938  1.00  0.70           O  
ATOM   1659  CB  GLN A 113      -5.192   5.693   9.735  1.00  0.70           C  
ATOM   1660  CG  GLN A 113      -4.527   6.897  10.436  1.00  0.70           C  
ATOM   1661  CD  GLN A 113      -3.446   6.429  11.418  1.00  0.70           C  
ATOM   1662  OE1 GLN A 113      -3.423   5.240  11.760  1.00  0.70           O  
ATOM   1663  NE2 GLN A 113      -2.558   7.317  11.876  1.00  0.70           N  
ATOM   1664  H   GLN A 113      -4.581   6.947   7.623  1.00  0.70           H  
ATOM   1665  HA  GLN A 113      -6.662   5.101   8.307  1.00  0.70           H  
ATOM   1666 1HB  GLN A 113      -5.672   5.090  10.506  1.00  0.70           H  
ATOM   1667 2HB  GLN A 113      -4.398   5.087   9.297  1.00  0.70           H  
ATOM   1668 1HG  GLN A 113      -4.072   7.535   9.688  1.00  0.70           H  
ATOM   1669 2HG  GLN A 113      -5.284   7.458  10.996  1.00  0.70           H  
ATOM   1670 1HE2 GLN A 113      -1.852   7.024  12.521  1.00  0.70           H  
ATOM   1671 2HE2 GLN A 113      -2.584   8.306  11.606  1.00  0.70           H  
ATOM   1672  N   GLY A 114      -7.337   8.164   9.055  1.00  0.65           N  
ATOM   1673  CA  GLY A 114      -8.339   9.072   9.596  1.00  0.65           C  
ATOM   1674  C   GLY A 114      -7.931   9.740  10.909  1.00  0.65           C  
ATOM   1675  O   GLY A 114      -7.367   9.097  11.801  1.00  0.65           O  
ATOM   1676  H   GLY A 114      -6.609   8.563   8.472  1.00  0.65           H  
ATOM   1677 1HA  GLY A 114      -8.532   9.832   8.850  1.00  0.65           H  
ATOM   1678 2HA  GLY A 114      -9.272   8.537   9.744  1.00  0.65           H  
ATOM   1679  N   THR A 115      -8.268  11.026  11.036  1.00  0.62           N  
ATOM   1680  CA  THR A 115      -7.985  11.818  12.229  1.00  0.62           C  
ATOM   1681  C   THR A 115      -9.256  12.417  12.804  1.00  0.62           C  
ATOM   1682  O   THR A 115     -10.022  13.083  12.104  1.00  0.62           O  
ATOM   1683  CB  THR A 115      -7.001  12.958  11.921  1.00  0.62           C  
ATOM   1684  OG1 THR A 115      -5.782  12.412  11.440  1.00  0.62           O  
ATOM   1685  CG2 THR A 115      -6.716  13.787  13.150  1.00  0.62           C  
ATOM   1686  H   THR A 115      -8.716  11.467  10.235  1.00  0.62           H  
ATOM   1687  HA  THR A 115      -7.543  11.169  12.984  1.00  0.62           H  
ATOM   1688  HB  THR A 115      -7.426  13.602  11.148  1.00  0.62           H  
ATOM   1689  HG1 THR A 115      -5.926  12.028  10.553  1.00  0.62           H  
ATOM   1690 1HG2 THR A 115      -6.014  14.570  12.893  1.00  0.62           H  
ATOM   1691 2HG2 THR A 115      -7.636  14.234  13.524  1.00  0.62           H  
ATOM   1692 3HG2 THR A 115      -6.281  13.158  13.924  1.00  0.62           H  
ATOM   1693  N   GLN A 116      -9.499  12.179  14.085  1.00  0.63           N  
ATOM   1694  CA  GLN A 116     -10.705  12.724  14.685  1.00  0.63           C  
ATOM   1695  C   GLN A 116     -10.503  14.158  15.154  1.00  0.63           C  
ATOM   1696  O   GLN A 116      -9.498  14.481  15.804  1.00  0.63           O  
ATOM   1697  CB  GLN A 116     -11.201  11.843  15.833  1.00  0.63           C  
ATOM   1698  CG  GLN A 116     -12.526  12.300  16.414  1.00  0.63           C  
ATOM   1699  CD  GLN A 116     -13.074  11.343  17.445  1.00  0.63           C  
ATOM   1700  OE1 GLN A 116     -12.384  10.428  17.907  1.00  0.63           O  
ATOM   1701  NE2 GLN A 116     -14.333  11.542  17.813  1.00  0.63           N  
ATOM   1702  H   GLN A 116      -8.852  11.626  14.631  1.00  0.63           H  
ATOM   1703  HA  GLN A 116     -11.489  12.743  13.931  1.00  0.63           H  
ATOM   1704 1HB  GLN A 116     -11.322  10.820  15.481  1.00  0.63           H  
ATOM   1705 2HB  GLN A 116     -10.463  11.833  16.635  1.00  0.63           H  
ATOM   1706 1HG  GLN A 116     -12.385  13.269  16.899  1.00  0.63           H  
ATOM   1707 2HG  GLN A 116     -13.252  12.396  15.603  1.00  0.63           H  
ATOM   1708 1HE2 GLN A 116     -14.758  10.942  18.493  1.00  0.63           H  
ATOM   1709 2HE2 GLN A 116     -14.856  12.294  17.413  1.00  0.63           H  
ATOM   1710  N   VAL A 117     -11.469  14.997  14.812  1.00  0.66           N  
ATOM   1711  CA  VAL A 117     -11.519  16.389  15.222  1.00  0.66           C  
ATOM   1712  C   VAL A 117     -12.798  16.707  15.963  1.00  0.66           C  
ATOM   1713  O   VAL A 117     -13.896  16.420  15.473  1.00  0.66           O  
ATOM   1714  CB  VAL A 117     -11.430  17.288  13.996  1.00  0.66           C  
ATOM   1715  CG1 VAL A 117     -11.582  18.732  14.392  1.00  0.66           C  
ATOM   1716  CG2 VAL A 117     -10.088  17.044  13.301  1.00  0.66           C  
ATOM   1717  H   VAL A 117     -12.221  14.659  14.211  1.00  0.66           H  
ATOM   1718  HA  VAL A 117     -10.674  16.593  15.881  1.00  0.66           H  
ATOM   1719  HB  VAL A 117     -12.229  17.042  13.334  1.00  0.66           H  
ATOM   1720 1HG1 VAL A 117     -11.518  19.372  13.515  1.00  0.66           H  
ATOM   1721 2HG1 VAL A 117     -12.546  18.879  14.871  1.00  0.66           H  
ATOM   1722 3HG1 VAL A 117     -10.811  18.964  15.082  1.00  0.66           H  
ATOM   1723 1HG2 VAL A 117     -10.021  17.656  12.420  1.00  0.66           H  
ATOM   1724 2HG2 VAL A 117      -9.290  17.296  13.985  1.00  0.66           H  
ATOM   1725 3HG2 VAL A 117     -10.002  15.996  13.008  1.00  0.66           H  
ATOM   1726  N   THR A 118     -12.660  17.312  17.135  1.00  0.73           N  
ATOM   1727  CA  THR A 118     -13.826  17.705  17.910  1.00  0.73           C  
ATOM   1728  C   THR A 118     -13.776  19.184  18.206  1.00  0.73           C  
ATOM   1729  O   THR A 118     -12.765  19.687  18.697  1.00  0.73           O  
ATOM   1730  CB  THR A 118     -13.958  16.882  19.213  1.00  0.73           C  
ATOM   1731  OG1 THR A 118     -14.097  15.490  18.888  1.00  0.73           O  
ATOM   1732  CG2 THR A 118     -15.182  17.343  19.996  1.00  0.73           C  
ATOM   1733  H   THR A 118     -11.719  17.529  17.473  1.00  0.73           H  
ATOM   1734  HA  THR A 118     -14.712  17.547  17.318  1.00  0.73           H  
ATOM   1735  HB  THR A 118     -13.066  17.017  19.823  1.00  0.73           H  
ATOM   1736  HG1 THR A 118     -14.795  15.391  18.232  1.00  0.73           H  
ATOM   1737 1HG2 THR A 118     -15.271  16.759  20.909  1.00  0.73           H  
ATOM   1738 2HG2 THR A 118     -15.084  18.397  20.252  1.00  0.73           H  
ATOM   1739 3HG2 THR A 118     -16.075  17.204  19.385  1.00  0.73           H  
ATOM   1740  N   VAL A 119     -14.865  19.886  17.918  1.00  0.86           N  
ATOM   1741  CA  VAL A 119     -14.878  21.318  18.170  1.00  0.86           C  
ATOM   1742  C   VAL A 119     -15.968  21.636  19.194  1.00  0.86           C  
ATOM   1743  O   VAL A 119     -17.098  21.162  19.064  1.00  0.86           O  
ATOM   1744  CB  VAL A 119     -15.113  22.090  16.871  1.00  0.86           C  
ATOM   1745  CG1 VAL A 119     -15.087  23.576  17.163  1.00  0.86           C  
ATOM   1746  CG2 VAL A 119     -14.089  21.696  15.805  1.00  0.86           C  
ATOM   1747  H   VAL A 119     -15.679  19.435  17.495  1.00  0.86           H  
ATOM   1748  HA  VAL A 119     -13.919  21.612  18.572  1.00  0.86           H  
ATOM   1749  HB  VAL A 119     -16.086  21.847  16.489  1.00  0.86           H  
ATOM   1750 1HG1 VAL A 119     -15.261  24.132  16.261  1.00  0.86           H  
ATOM   1751 2HG1 VAL A 119     -15.854  23.819  17.889  1.00  0.86           H  
ATOM   1752 3HG1 VAL A 119     -14.109  23.844  17.561  1.00  0.86           H  
ATOM   1753 1HG2 VAL A 119     -14.302  22.245  14.894  1.00  0.86           H  
ATOM   1754 2HG2 VAL A 119     -13.101  21.924  16.135  1.00  0.86           H  
ATOM   1755 3HG2 VAL A 119     -14.166  20.630  15.605  1.00  0.86           H  
ATOM   1756  N   SER A 120     -15.633  22.417  20.223  1.00  1.04           N  
ATOM   1757  CA  SER A 120     -16.623  22.688  21.273  1.00  1.04           C  
ATOM   1758  C   SER A 120     -16.561  24.078  21.901  1.00  1.04           C  
ATOM   1759  O   SER A 120     -15.597  24.815  21.731  1.00  1.04           O  
ATOM   1760  CB  SER A 120     -16.462  21.652  22.380  1.00  1.04           C  
ATOM   1761  OG  SER A 120     -15.223  21.793  23.026  1.00  1.04           O  
ATOM   1762  H   SER A 120     -14.675  22.773  20.273  1.00  1.04           H  
ATOM   1763  HA  SER A 120     -17.614  22.575  20.833  1.00  1.04           H  
ATOM   1764 1HB  SER A 120     -17.268  21.763  23.104  1.00  1.04           H  
ATOM   1765 2HB  SER A 120     -16.539  20.652  21.952  1.00  1.04           H  
ATOM   1766  HG  SER A 120     -14.551  21.693  22.344  1.00  1.04           H  
ATOM   1767  N   SER A 121     -17.619  24.436  22.617  1.00  1.27           N  
ATOM   1768  CA  SER A 121     -17.697  25.705  23.332  1.00  1.27           C  
ATOM   1769  C   SER A 121     -18.902  25.700  24.251  1.00  1.27           C  
ATOM   1770  O   SER A 121     -18.814  26.144  25.396  1.00  1.27           O  
ATOM   1771  OXT SER A 121     -19.855  24.987  23.945  1.00  1.27           O  
ATOM   1772  CB  SER A 121     -17.785  26.879  22.371  1.00  1.27           C  
ATOM   1773  OG  SER A 121     -17.926  28.089  23.066  1.00  1.27           O  
ATOM   1774  H   SER A 121     -18.392  23.788  22.694  1.00  1.27           H  
ATOM   1775  HA  SER A 121     -16.799  25.819  23.941  1.00  1.27           H  
ATOM   1776 1HB  SER A 121     -16.883  26.924  21.780  1.00  1.27           H  
ATOM   1777 2HB  SER A 121     -18.622  26.741  21.688  1.00  1.27           H  
ATOM   1778  HG  SER A 121     -17.915  28.780  22.397  1.00  1.27           H  
TER    1779
ENDMDL

