REMARK ID 641985 MODEL 1 6zs4-NE-1
PFRMAT TS
TARGET 6zs4-NE-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.746  -0.202   0.564  1.00  1.28           N  
ATOM      2  CA  MET A   1       2.071  -0.439   0.008  1.00  1.28           C  
ATOM      3  C   MET A   1       2.762   0.891  -0.251  1.00  1.28           C  
ATOM      4  O   MET A   1       2.246   1.733  -0.990  1.00  1.28           O  
ATOM      5  CB  MET A   1       1.961  -1.255  -1.287  1.00  1.28           C  
ATOM      6  CG  MET A   1       3.299  -1.630  -1.896  1.00  1.28           C  
ATOM      7  SD  MET A   1       3.183  -2.620  -3.380  1.00  1.28           S  
ATOM      8  CE  MET A   1       2.581  -4.145  -2.685  1.00  1.28           C  
ATOM      9 1H   MET A   1       0.568  -0.870   1.299  1.00  1.28           H  
ATOM     10 2H   MET A   1       0.714   0.733   0.944  1.00  1.28           H  
ATOM     11 3H   MET A   1       0.049  -0.297  -0.160  1.00  1.28           H  
ATOM     12  HA  MET A   1       2.672  -0.990   0.735  1.00  1.28           H  
ATOM     13 1HB  MET A   1       1.409  -2.172  -1.094  1.00  1.28           H  
ATOM     14 2HB  MET A   1       1.405  -0.684  -2.032  1.00  1.28           H  
ATOM     15 1HG  MET A   1       3.873  -0.726  -2.122  1.00  1.28           H  
ATOM     16 2HG  MET A   1       3.838  -2.204  -1.165  1.00  1.28           H  
ATOM     17 1HE  MET A   1       2.461  -4.884  -3.478  1.00  1.28           H  
ATOM     18 2HE  MET A   1       3.291  -4.513  -1.946  1.00  1.28           H  
ATOM     19 3HE  MET A   1       1.620  -3.970  -2.203  1.00  1.28           H  
ATOM     20  N   SER A   2       3.917   1.098   0.378  1.00  1.15           N  
ATOM     21  CA  SER A   2       4.678   2.335   0.188  1.00  1.15           C  
ATOM     22  C   SER A   2       5.503   2.292  -1.084  1.00  1.15           C  
ATOM     23  O   SER A   2       5.657   1.232  -1.693  1.00  1.15           O  
ATOM     24  CB  SER A   2       5.601   2.585   1.365  1.00  1.15           C  
ATOM     25  OG  SER A   2       6.612   1.603   1.438  1.00  1.15           O  
ATOM     26  H   SER A   2       4.324   0.370   0.988  1.00  1.15           H  
ATOM     27  HA  SER A   2       3.975   3.165   0.113  1.00  1.15           H  
ATOM     28 1HB  SER A   2       6.055   3.568   1.266  1.00  1.15           H  
ATOM     29 2HB  SER A   2       5.026   2.580   2.288  1.00  1.15           H  
ATOM     30  HG  SER A   2       6.160   0.789   1.779  1.00  1.15           H  
ATOM     31  N   GLU A   3       6.067   3.432  -1.476  1.00  1.01           N  
ATOM     32  CA  GLU A   3       6.947   3.454  -2.638  1.00  1.01           C  
ATOM     33  C   GLU A   3       8.121   2.492  -2.456  1.00  1.01           C  
ATOM     34  O   GLU A   3       8.511   1.794  -3.393  1.00  1.01           O  
ATOM     35  CB  GLU A   3       7.479   4.860  -2.888  1.00  1.01           C  
ATOM     36  CG  GLU A   3       8.350   4.962  -4.117  1.00  1.01           C  
ATOM     37  CD  GLU A   3       8.857   6.356  -4.394  1.00  1.01           C  
ATOM     38  OE1 GLU A   3       8.562   7.248  -3.639  1.00  1.01           O  
ATOM     39  OE2 GLU A   3       9.555   6.517  -5.371  1.00  1.01           O  
ATOM     40  H   GLU A   3       5.890   4.283  -0.962  1.00  1.01           H  
ATOM     41  HA  GLU A   3       6.376   3.134  -3.510  1.00  1.01           H  
ATOM     42 1HB  GLU A   3       6.646   5.553  -3.002  1.00  1.01           H  
ATOM     43 2HB  GLU A   3       8.066   5.186  -2.029  1.00  1.01           H  
ATOM     44 1HG  GLU A   3       9.200   4.300  -3.971  1.00  1.01           H  
ATOM     45 2HG  GLU A   3       7.791   4.603  -4.979  1.00  1.01           H  
ATOM     46  N   ILE A   4       8.672   2.441  -1.239  1.00  0.90           N  
ATOM     47  CA  ILE A   4       9.796   1.557  -0.965  1.00  0.90           C  
ATOM     48  C   ILE A   4       9.367   0.114  -1.127  1.00  0.90           C  
ATOM     49  O   ILE A   4      10.096  -0.688  -1.711  1.00  0.90           O  
ATOM     50  CB  ILE A   4      10.376   1.752   0.441  1.00  0.90           C  
ATOM     51  CG1 ILE A   4      11.042   3.123   0.553  1.00  0.90           C  
ATOM     52  CG2 ILE A   4      11.390   0.639   0.727  1.00  0.90           C  
ATOM     53  CD1 ILE A   4      11.403   3.497   1.974  1.00  0.90           C  
ATOM     54  H   ILE A   4       8.302   3.027  -0.506  1.00  0.90           H  
ATOM     55  HA  ILE A   4      10.583   1.763  -1.686  1.00  0.90           H  
ATOM     56  HB  ILE A   4       9.573   1.706   1.180  1.00  0.90           H  
ATOM     57 1HG1 ILE A   4      11.956   3.124  -0.045  1.00  0.90           H  
ATOM     58 2HG1 ILE A   4      10.363   3.880   0.156  1.00  0.90           H  
ATOM     59 1HG2 ILE A   4      11.793   0.769   1.726  1.00  0.90           H  
ATOM     60 2HG2 ILE A   4      10.895  -0.326   0.663  1.00  0.90           H  
ATOM     61 3HG2 ILE A   4      12.203   0.682  -0.003  1.00  0.90           H  
ATOM     62 1HD1 ILE A   4      11.874   4.479   1.984  1.00  0.90           H  
ATOM     63 2HD1 ILE A   4      10.502   3.518   2.587  1.00  0.90           H  
ATOM     64 3HD1 ILE A   4      12.102   2.755   2.377  1.00  0.90           H  
ATOM     65  N   ASP A   5       8.188  -0.224  -0.608  1.00  0.82           N  
ATOM     66  CA  ASP A   5       7.696  -1.594  -0.707  1.00  0.82           C  
ATOM     67  C   ASP A   5       7.524  -1.989  -2.168  1.00  0.82           C  
ATOM     68  O   ASP A   5       7.854  -3.112  -2.565  1.00  0.82           O  
ATOM     69  CB  ASP A   5       6.355  -1.678  -0.035  1.00  0.82           C  
ATOM     70  CG  ASP A   5       6.404  -1.486   1.440  1.00  0.82           C  
ATOM     71  OD1 ASP A   5       7.405  -1.769   2.048  1.00  0.82           O  
ATOM     72  OD2 ASP A   5       5.472  -0.843   1.935  1.00  0.82           O  
ATOM     73  H   ASP A   5       7.628   0.481  -0.122  1.00  0.82           H  
ATOM     74  HA  ASP A   5       8.395  -2.267  -0.238  1.00  0.82           H  
ATOM     75 1HB  ASP A   5       5.710  -0.932  -0.459  1.00  0.82           H  
ATOM     76 2HB  ASP A   5       5.921  -2.657  -0.239  1.00  0.82           H  
ATOM     77  N   GLN A   6       7.044  -1.049  -2.990  1.00  0.75           N  
ATOM     78  CA  GLN A   6       6.877  -1.343  -4.401  1.00  0.75           C  
ATOM     79  C   GLN A   6       8.247  -1.598  -5.018  1.00  0.75           C  
ATOM     80  O   GLN A   6       8.431  -2.577  -5.734  1.00  0.75           O  
ATOM     81  CB  GLN A   6       6.199  -0.165  -5.112  1.00  0.75           C  
ATOM     82  CG  GLN A   6       5.856  -0.390  -6.606  1.00  0.75           C  
ATOM     83  CD  GLN A   6       4.758  -1.433  -6.862  1.00  0.75           C  
ATOM     84  OE1 GLN A   6       3.649  -1.286  -6.337  1.00  0.75           O  
ATOM     85  NE2 GLN A   6       5.034  -2.459  -7.674  1.00  0.75           N  
ATOM     86  H   GLN A   6       6.765  -0.140  -2.616  1.00  0.75           H  
ATOM     87  HA  GLN A   6       6.269  -2.239  -4.511  1.00  0.75           H  
ATOM     88 1HB  GLN A   6       5.278   0.088  -4.580  1.00  0.75           H  
ATOM     89 2HB  GLN A   6       6.850   0.705  -5.054  1.00  0.75           H  
ATOM     90 1HG  GLN A   6       5.531   0.555  -7.032  1.00  0.75           H  
ATOM     91 2HG  GLN A   6       6.764  -0.732  -7.118  1.00  0.75           H  
ATOM     92 1HE2 GLN A   6       4.338  -3.143  -7.868  1.00  0.75           H  
ATOM     93 2HE2 GLN A   6       5.964  -2.564  -8.120  1.00  0.75           H  
ATOM     94  N   LYS A   7       9.246  -0.789  -4.650  1.00  0.71           N  
ATOM     95  CA  LYS A   7      10.595  -0.972  -5.178  1.00  0.71           C  
ATOM     96  C   LYS A   7      11.196  -2.307  -4.739  1.00  0.71           C  
ATOM     97  O   LYS A   7      11.825  -3.009  -5.538  1.00  0.71           O  
ATOM     98  CB  LYS A   7      11.486   0.192  -4.741  1.00  0.71           C  
ATOM     99  CG  LYS A   7      11.206   1.518  -5.436  1.00  0.71           C  
ATOM    100  CD  LYS A   7      12.050   2.651  -4.844  1.00  0.71           C  
ATOM    101  CE  LYS A   7      11.826   3.960  -5.599  1.00  0.71           C  
ATOM    102  NZ  LYS A   7      12.421   5.136  -4.889  1.00  0.71           N  
ATOM    103  H   LYS A   7       9.051   0.005  -4.037  1.00  0.71           H  
ATOM    104  HA  LYS A   7      10.537  -0.972  -6.267  1.00  0.71           H  
ATOM    105 1HB  LYS A   7      11.378   0.346  -3.671  1.00  0.71           H  
ATOM    106 2HB  LYS A   7      12.511  -0.059  -4.926  1.00  0.71           H  
ATOM    107 1HG  LYS A   7      11.431   1.432  -6.494  1.00  0.71           H  
ATOM    108 2HG  LYS A   7      10.151   1.768  -5.328  1.00  0.71           H  
ATOM    109 1HD  LYS A   7      11.776   2.797  -3.797  1.00  0.71           H  
ATOM    110 2HD  LYS A   7      13.108   2.392  -4.896  1.00  0.71           H  
ATOM    111 1HE  LYS A   7      12.290   3.874  -6.575  1.00  0.71           H  
ATOM    112 2HE  LYS A   7      10.763   4.126  -5.733  1.00  0.71           H  
ATOM    113 1HZ  LYS A   7      12.258   5.976  -5.432  1.00  0.71           H  
ATOM    114 2HZ  LYS A   7      11.991   5.235  -3.984  1.00  0.71           H  
ATOM    115 3HZ  LYS A   7      13.425   5.031  -4.739  1.00  0.71           H  
ATOM    116  N   LEU A   8      10.953  -2.705  -3.489  1.00  0.68           N  
ATOM    117  CA  LEU A   8      11.461  -3.982  -2.999  1.00  0.68           C  
ATOM    118  C   LEU A   8      10.881  -5.134  -3.797  1.00  0.68           C  
ATOM    119  O   LEU A   8      11.602  -6.055  -4.197  1.00  0.68           O  
ATOM    120  CB  LEU A   8      11.080  -4.151  -1.524  1.00  0.68           C  
ATOM    121  CG  LEU A   8      11.835  -3.294  -0.507  1.00  0.68           C  
ATOM    122  CD1 LEU A   8      11.139  -3.338   0.826  1.00  0.68           C  
ATOM    123  CD2 LEU A   8      13.176  -3.875  -0.334  1.00  0.68           C  
ATOM    124  H   LEU A   8      10.436  -2.090  -2.861  1.00  0.68           H  
ATOM    125  HA  LEU A   8      12.540  -3.994  -3.103  1.00  0.68           H  
ATOM    126 1HB  LEU A   8      10.023  -3.922  -1.418  1.00  0.68           H  
ATOM    127 2HB  LEU A   8      11.225  -5.196  -1.250  1.00  0.68           H  
ATOM    128  HG  LEU A   8      11.908  -2.262  -0.849  1.00  0.68           H  
ATOM    129 1HD1 LEU A   8      11.704  -2.753   1.558  1.00  0.68           H  
ATOM    130 2HD1 LEU A   8      10.157  -2.930   0.745  1.00  0.68           H  
ATOM    131 3HD1 LEU A   8      11.062  -4.361   1.150  1.00  0.68           H  
ATOM    132 1HD2 LEU A   8      13.710  -3.309   0.392  1.00  0.68           H  
ATOM    133 2HD2 LEU A   8      13.066  -4.895   0.017  1.00  0.68           H  
ATOM    134 3HD2 LEU A   8      13.704  -3.869  -1.269  1.00  0.68           H  
ATOM    135  N   LEU A   9       9.585  -5.064  -4.073  1.00  0.65           N  
ATOM    136  CA  LEU A   9       8.937  -6.111  -4.831  1.00  0.65           C  
ATOM    137  C   LEU A   9       9.321  -6.067  -6.309  1.00  0.65           C  
ATOM    138  O   LEU A   9       9.520  -7.118  -6.917  1.00  0.65           O  
ATOM    139  CB  LEU A   9       7.428  -6.029  -4.602  1.00  0.65           C  
ATOM    140  CG  LEU A   9       7.018  -6.404  -3.157  1.00  0.65           C  
ATOM    141  CD1 LEU A   9       5.561  -6.119  -2.955  1.00  0.65           C  
ATOM    142  CD2 LEU A   9       7.340  -7.900  -2.907  1.00  0.65           C  
ATOM    143  H   LEU A   9       9.030  -4.280  -3.719  1.00  0.65           H  
ATOM    144  HA  LEU A   9       9.271  -7.066  -4.432  1.00  0.65           H  
ATOM    145 1HB  LEU A   9       7.105  -4.999  -4.790  1.00  0.65           H  
ATOM    146 2HB  LEU A   9       6.921  -6.692  -5.299  1.00  0.65           H  
ATOM    147  HG  LEU A   9       7.581  -5.787  -2.450  1.00  0.65           H  
ATOM    148 1HD1 LEU A   9       5.279  -6.368  -1.932  1.00  0.65           H  
ATOM    149 2HD1 LEU A   9       5.389  -5.057  -3.136  1.00  0.65           H  
ATOM    150 3HD1 LEU A   9       4.969  -6.710  -3.650  1.00  0.65           H  
ATOM    151 1HD2 LEU A   9       7.066  -8.167  -1.886  1.00  0.65           H  
ATOM    152 2HD2 LEU A   9       6.778  -8.520  -3.607  1.00  0.65           H  
ATOM    153 3HD2 LEU A   9       8.406  -8.072  -3.050  1.00  0.65           H  
ATOM    154  N   ASP A  10       9.493  -4.869  -6.888  1.00  0.63           N  
ATOM    155  CA  ASP A  10       9.889  -4.787  -8.292  1.00  0.63           C  
ATOM    156  C   ASP A  10      11.274  -5.403  -8.474  1.00  0.63           C  
ATOM    157  O   ASP A  10      11.507  -6.158  -9.426  1.00  0.63           O  
ATOM    158  CB  ASP A  10       9.930  -3.337  -8.792  1.00  0.63           C  
ATOM    159  CG  ASP A  10       8.545  -2.642  -8.975  1.00  0.63           C  
ATOM    160  OD1 ASP A  10       7.528  -3.308  -8.955  1.00  0.63           O  
ATOM    161  OD2 ASP A  10       8.538  -1.443  -9.156  1.00  0.63           O  
ATOM    162  H   ASP A  10       9.316  -4.017  -6.362  1.00  0.63           H  
ATOM    163  HA  ASP A  10       9.174  -5.351  -8.891  1.00  0.63           H  
ATOM    164 1HB  ASP A  10      10.508  -2.748  -8.078  1.00  0.63           H  
ATOM    165 2HB  ASP A  10      10.461  -3.305  -9.740  1.00  0.63           H  
ATOM    166  N   LEU A  11      12.182  -5.127  -7.528  1.00  0.62           N  
ATOM    167  CA  LEU A  11      13.518  -5.702  -7.581  1.00  0.62           C  
ATOM    168  C   LEU A  11      13.419  -7.195  -7.516  1.00  0.62           C  
ATOM    169  O   LEU A  11      14.014  -7.917  -8.321  1.00  0.62           O  
ATOM    170  CB  LEU A  11      14.399  -5.291  -6.408  1.00  0.62           C  
ATOM    171  CG  LEU A  11      15.882  -5.788  -6.528  1.00  0.62           C  
ATOM    172  CD1 LEU A  11      16.737  -4.970  -5.660  1.00  0.62           C  
ATOM    173  CD2 LEU A  11      15.995  -7.256  -6.169  1.00  0.62           C  
ATOM    174  H   LEU A  11      11.945  -4.488  -6.767  1.00  0.62           H  
ATOM    175  HA  LEU A  11      13.990  -5.416  -8.518  1.00  0.62           H  
ATOM    176 1HB  LEU A  11      14.405  -4.208  -6.337  1.00  0.62           H  
ATOM    177 2HB  LEU A  11      13.971  -5.685  -5.496  1.00  0.62           H  
ATOM    178  HG  LEU A  11      16.220  -5.648  -7.547  1.00  0.62           H  
ATOM    179 1HD1 LEU A  11      17.777  -5.285  -5.765  1.00  0.62           H  
ATOM    180 2HD1 LEU A  11      16.623  -3.949  -5.970  1.00  0.62           H  
ATOM    181 3HD1 LEU A  11      16.429  -5.075  -4.625  1.00  0.62           H  
ATOM    182 1HD2 LEU A  11      17.026  -7.565  -6.269  1.00  0.62           H  
ATOM    183 2HD2 LEU A  11      15.671  -7.413  -5.151  1.00  0.62           H  
ATOM    184 3HD2 LEU A  11      15.385  -7.841  -6.836  1.00  0.62           H  
ATOM    185  N   LEU A  12      12.692  -7.672  -6.515  1.00  0.61           N  
ATOM    186  CA  LEU A  12      12.634  -9.083  -6.307  1.00  0.61           C  
ATOM    187  C   LEU A  12      12.049  -9.775  -7.518  1.00  0.61           C  
ATOM    188  O   LEU A  12      12.557 -10.813  -7.933  1.00  0.61           O  
ATOM    189  CB  LEU A  12      11.833  -9.400  -5.068  1.00  0.61           C  
ATOM    190  CG  LEU A  12      11.830 -10.813  -4.761  1.00  0.61           C  
ATOM    191  CD1 LEU A  12      13.289 -11.296  -4.558  1.00  0.61           C  
ATOM    192  CD2 LEU A  12      11.056 -11.016  -3.565  1.00  0.61           C  
ATOM    193  H   LEU A  12      12.205  -7.047  -5.870  1.00  0.61           H  
ATOM    194  HA  LEU A  12      13.647  -9.449  -6.160  1.00  0.61           H  
ATOM    195 1HB  LEU A  12      12.246  -8.853  -4.222  1.00  0.61           H  
ATOM    196 2HB  LEU A  12      10.800  -9.076  -5.224  1.00  0.61           H  
ATOM    197  HG  LEU A  12      11.398 -11.359  -5.574  1.00  0.61           H  
ATOM    198 1HD1 LEU A  12      13.290 -12.362  -4.320  1.00  0.61           H  
ATOM    199 2HD1 LEU A  12      13.860 -11.130  -5.472  1.00  0.61           H  
ATOM    200 3HD1 LEU A  12      13.741 -10.741  -3.748  1.00  0.61           H  
ATOM    201 1HD2 LEU A  12      11.078 -12.070  -3.361  1.00  0.61           H  
ATOM    202 2HD2 LEU A  12      11.497 -10.460  -2.734  1.00  0.61           H  
ATOM    203 3HD2 LEU A  12      10.031 -10.677  -3.727  1.00  0.61           H  
ATOM    204  N   ASN A  13      10.990  -9.213  -8.104  1.00  0.61           N  
ATOM    205  CA  ASN A  13      10.388  -9.830  -9.271  1.00  0.61           C  
ATOM    206  C   ASN A  13      11.386  -9.877 -10.425  1.00  0.61           C  
ATOM    207  O   ASN A  13      11.447 -10.876 -11.146  1.00  0.61           O  
ATOM    208  CB  ASN A  13       9.124  -9.093  -9.664  1.00  0.61           C  
ATOM    209  CG  ASN A  13       7.981  -9.358  -8.684  1.00  0.61           C  
ATOM    210  OD1 ASN A  13       7.991 -10.356  -7.935  1.00  0.61           O  
ATOM    211  ND2 ASN A  13       7.009  -8.483  -8.682  1.00  0.61           N  
ATOM    212  H   ASN A  13      10.591  -8.356  -7.727  1.00  0.61           H  
ATOM    213  HA  ASN A  13      10.125 -10.855  -9.024  1.00  0.61           H  
ATOM    214 1HB  ASN A  13       9.328  -8.017  -9.684  1.00  0.61           H  
ATOM    215 2HB  ASN A  13       8.818  -9.391 -10.665  1.00  0.61           H  
ATOM    216 1HD2 ASN A  13       6.233  -8.595  -8.065  1.00  0.61           H  
ATOM    217 2HD2 ASN A  13       7.048  -7.695  -9.297  1.00  0.61           H  
ATOM    218  N   ALA A  14      12.212  -8.826 -10.575  1.00  0.60           N  
ATOM    219  CA  ALA A  14      13.229  -8.802 -11.624  1.00  0.60           C  
ATOM    220  C   ALA A  14      14.196  -9.959 -11.448  1.00  0.60           C  
ATOM    221  O   ALA A  14      14.645 -10.568 -12.416  1.00  0.60           O  
ATOM    222  CB  ALA A  14      13.998  -7.496 -11.603  1.00  0.60           C  
ATOM    223  H   ALA A  14      12.112  -8.010  -9.968  1.00  0.60           H  
ATOM    224  HA  ALA A  14      12.728  -8.913 -12.585  1.00  0.60           H  
ATOM    225 1HB  ALA A  14      14.736  -7.496 -12.402  1.00  0.60           H  
ATOM    226 2HB  ALA A  14      13.305  -6.666 -11.741  1.00  0.60           H  
ATOM    227 3HB  ALA A  14      14.504  -7.384 -10.652  1.00  0.60           H  
ATOM    228  N   VAL A  15      14.500 -10.282 -10.198  1.00  0.60           N  
ATOM    229  CA  VAL A  15      15.374 -11.400  -9.902  1.00  0.60           C  
ATOM    230  C   VAL A  15      14.700 -12.759 -10.097  1.00  0.60           C  
ATOM    231  O   VAL A  15      15.237 -13.637 -10.777  1.00  0.60           O  
ATOM    232  CB  VAL A  15      15.907 -11.285  -8.463  1.00  0.60           C  
ATOM    233  CG1 VAL A  15      16.622 -12.520  -8.113  1.00  0.60           C  
ATOM    234  CG2 VAL A  15      16.861 -10.086  -8.383  1.00  0.60           C  
ATOM    235  H   VAL A  15      14.121  -9.713  -9.437  1.00  0.60           H  
ATOM    236  HA  VAL A  15      16.227 -11.343 -10.579  1.00  0.60           H  
ATOM    237  HB  VAL A  15      15.084 -11.147  -7.766  1.00  0.60           H  
ATOM    238 1HG1 VAL A  15      17.027 -12.447  -7.107  1.00  0.60           H  
ATOM    239 2HG1 VAL A  15      15.943 -13.371  -8.169  1.00  0.60           H  
ATOM    240 3HG1 VAL A  15      17.398 -12.635  -8.834  1.00  0.60           H  
ATOM    241 1HG2 VAL A  15      17.240 -10.003  -7.371  1.00  0.60           H  
ATOM    242 2HG2 VAL A  15      17.694 -10.229  -9.076  1.00  0.60           H  
ATOM    243 3HG2 VAL A  15      16.322  -9.175  -8.649  1.00  0.60           H  
ATOM    244  N   LEU A  16      13.491 -12.910  -9.566  1.00  0.61           N  
ATOM    245  CA  LEU A  16      12.771 -14.178  -9.612  1.00  0.61           C  
ATOM    246  C   LEU A  16      12.480 -14.630 -11.035  1.00  0.61           C  
ATOM    247  O   LEU A  16      12.561 -15.825 -11.342  1.00  0.61           O  
ATOM    248  CB  LEU A  16      11.424 -14.030  -8.892  1.00  0.61           C  
ATOM    249  CG  LEU A  16      11.470 -13.827  -7.368  1.00  0.61           C  
ATOM    250  CD1 LEU A  16      10.081 -13.473  -6.860  1.00  0.61           C  
ATOM    251  CD2 LEU A  16      11.945 -15.050  -6.716  1.00  0.61           C  
ATOM    252  H   LEU A  16      13.081 -12.126  -9.064  1.00  0.61           H  
ATOM    253  HA  LEU A  16      13.374 -14.934  -9.115  1.00  0.61           H  
ATOM    254 1HB  LEU A  16      10.909 -13.171  -9.319  1.00  0.61           H  
ATOM    255 2HB  LEU A  16      10.827 -14.917  -9.095  1.00  0.61           H  
ATOM    256  HG  LEU A  16      12.147 -13.025  -7.129  1.00  0.61           H  
ATOM    257 1HD1 LEU A  16      10.119 -13.329  -5.782  1.00  0.61           H  
ATOM    258 2HD1 LEU A  16       9.746 -12.553  -7.339  1.00  0.61           H  
ATOM    259 3HD1 LEU A  16       9.389 -14.279  -7.094  1.00  0.61           H  
ATOM    260 1HD2 LEU A  16      11.968 -14.874  -5.644  1.00  0.61           H  
ATOM    261 2HD2 LEU A  16      11.273 -15.879  -6.939  1.00  0.61           H  
ATOM    262 3HD2 LEU A  16      12.926 -15.275  -7.081  1.00  0.61           H  
ATOM    263  N   ASN A  17      12.172 -13.670 -11.907  1.00  0.62           N  
ATOM    264  CA  ASN A  17      11.806 -13.949 -13.285  1.00  0.62           C  
ATOM    265  C   ASN A  17      12.943 -13.789 -14.296  1.00  0.62           C  
ATOM    266  O   ASN A  17      12.693 -13.782 -15.503  1.00  0.62           O  
ATOM    267  CB  ASN A  17      10.660 -13.039 -13.679  1.00  0.62           C  
ATOM    268  CG  ASN A  17       9.383 -13.365 -12.938  1.00  0.62           C  
ATOM    269  OD1 ASN A  17       9.051 -14.538 -12.720  1.00  0.62           O  
ATOM    270  ND2 ASN A  17       8.661 -12.343 -12.545  1.00  0.62           N  
ATOM    271  H   ASN A  17      12.130 -12.699 -11.590  1.00  0.62           H  
ATOM    272  HA  ASN A  17      11.472 -14.985 -13.341  1.00  0.62           H  
ATOM    273 1HB  ASN A  17      10.936 -12.003 -13.470  1.00  0.62           H  
ATOM    274 2HB  ASN A  17      10.480 -13.121 -14.750  1.00  0.62           H  
ATOM    275 1HD2 ASN A  17       7.805 -12.495 -12.050  1.00  0.62           H  
ATOM    276 2HD2 ASN A  17       8.967 -11.411 -12.743  1.00  0.62           H  
ATOM    277  N   TYR A  18      14.187 -13.647 -13.845  1.00  0.64           N  
ATOM    278  CA  TYR A  18      15.260 -13.468 -14.817  1.00  0.64           C  
ATOM    279  C   TYR A  18      15.685 -14.766 -15.475  1.00  0.64           C  
ATOM    280  O   TYR A  18      15.960 -15.761 -14.791  1.00  0.64           O  
ATOM    281  CB  TYR A  18      16.475 -12.793 -14.202  1.00  0.64           C  
ATOM    282  CG  TYR A  18      17.584 -12.595 -15.190  1.00  0.64           C  
ATOM    283  CD1 TYR A  18      17.478 -11.612 -16.157  1.00  0.64           C  
ATOM    284  CD2 TYR A  18      18.706 -13.375 -15.123  1.00  0.64           C  
ATOM    285  CE1 TYR A  18      18.500 -11.430 -17.064  1.00  0.64           C  
ATOM    286  CE2 TYR A  18      19.736 -13.195 -16.025  1.00  0.64           C  
ATOM    287  CZ  TYR A  18      19.635 -12.232 -16.991  1.00  0.64           C  
ATOM    288  OH  TYR A  18      20.662 -12.049 -17.889  1.00  0.64           O  
ATOM    289  H   TYR A  18      14.398 -13.659 -12.843  1.00  0.64           H  
ATOM    290  HA  TYR A  18      14.890 -12.815 -15.607  1.00  0.64           H  
ATOM    291 1HB  TYR A  18      16.198 -11.825 -13.812  1.00  0.64           H  
ATOM    292 2HB  TYR A  18      16.849 -13.391 -13.370  1.00  0.64           H  
ATOM    293  HD1 TYR A  18      16.586 -10.988 -16.203  1.00  0.64           H  
ATOM    294  HD2 TYR A  18      18.772 -14.130 -14.354  1.00  0.64           H  
ATOM    295  HE1 TYR A  18      18.419 -10.661 -17.829  1.00  0.64           H  
ATOM    296  HE2 TYR A  18      20.627 -13.814 -15.974  1.00  0.64           H  
ATOM    297  HH  TYR A  18      20.403 -11.390 -18.537  1.00  0.64           H  
ATOM    298  N   THR A  19      15.766 -14.740 -16.802  1.00  0.67           N  
ATOM    299  CA  THR A  19      16.192 -15.910 -17.539  1.00  0.67           C  
ATOM    300  C   THR A  19      17.440 -15.614 -18.351  1.00  0.67           C  
ATOM    301  O   THR A  19      17.746 -14.455 -18.631  1.00  0.67           O  
ATOM    302  CB  THR A  19      15.111 -16.385 -18.533  1.00  0.67           C  
ATOM    303  OG1 THR A  19      14.933 -15.384 -19.542  1.00  0.67           O  
ATOM    304  CG2 THR A  19      13.781 -16.655 -17.848  1.00  0.67           C  
ATOM    305  H   THR A  19      15.521 -13.897 -17.301  1.00  0.67           H  
ATOM    306  HA  THR A  19      16.417 -16.688 -16.830  1.00  0.67           H  
ATOM    307  HB  THR A  19      15.454 -17.292 -19.005  1.00  0.67           H  
ATOM    308  HG1 THR A  19      15.721 -15.388 -20.118  1.00  0.67           H  
ATOM    309 1HG2 THR A  19      13.061 -16.990 -18.592  1.00  0.67           H  
ATOM    310 2HG2 THR A  19      13.894 -17.417 -17.111  1.00  0.67           H  
ATOM    311 3HG2 THR A  19      13.418 -15.744 -17.374  1.00  0.67           H  
ATOM    312  N   ASP A  20      18.131 -16.668 -18.774  1.00  0.69           N  
ATOM    313  CA  ASP A  20      19.283 -16.496 -19.652  1.00  0.69           C  
ATOM    314  C   ASP A  20      18.831 -16.463 -21.108  1.00  0.69           C  
ATOM    315  O   ASP A  20      17.634 -16.522 -21.399  1.00  0.69           O  
ATOM    316  CB  ASP A  20      20.341 -17.601 -19.470  1.00  0.69           C  
ATOM    317  CG  ASP A  20      19.897 -18.984 -19.945  1.00  0.69           C  
ATOM    318  OD1 ASP A  20      18.881 -19.062 -20.626  1.00  0.69           O  
ATOM    319  OD2 ASP A  20      20.578 -19.940 -19.659  1.00  0.69           O  
ATOM    320  H   ASP A  20      17.829 -17.592 -18.464  1.00  0.69           H  
ATOM    321  HA  ASP A  20      19.754 -15.539 -19.420  1.00  0.69           H  
ATOM    322 1HB  ASP A  20      21.245 -17.327 -20.008  1.00  0.69           H  
ATOM    323 2HB  ASP A  20      20.621 -17.682 -18.443  1.00  0.69           H  
ATOM    324  N   ASP A  21      19.798 -16.446 -22.022  1.00  0.70           N  
ATOM    325  CA  ASP A  21      19.564 -16.379 -23.463  1.00  0.70           C  
ATOM    326  C   ASP A  21      18.798 -17.580 -24.047  1.00  0.70           C  
ATOM    327  O   ASP A  21      18.283 -17.502 -25.164  1.00  0.70           O  
ATOM    328  CB  ASP A  21      20.903 -16.251 -24.183  1.00  0.70           C  
ATOM    329  CG  ASP A  21      21.573 -14.898 -23.960  1.00  0.70           C  
ATOM    330  OD1 ASP A  21      20.928 -14.007 -23.454  1.00  0.70           O  
ATOM    331  OD2 ASP A  21      22.725 -14.771 -24.290  1.00  0.70           O  
ATOM    332  H   ASP A  21      20.753 -16.435 -21.704  1.00  0.70           H  
ATOM    333  HA  ASP A  21      18.978 -15.482 -23.662  1.00  0.70           H  
ATOM    334 1HB  ASP A  21      21.574 -17.040 -23.840  1.00  0.70           H  
ATOM    335 2HB  ASP A  21      20.752 -16.394 -25.253  1.00  0.70           H  
ATOM    336  N   LYS A  22      18.792 -18.710 -23.334  1.00  0.69           N  
ATOM    337  CA  LYS A  22      18.128 -19.926 -23.775  1.00  0.69           C  
ATOM    338  C   LYS A  22      16.748 -20.066 -23.129  1.00  0.69           C  
ATOM    339  O   LYS A  22      16.028 -21.034 -23.387  1.00  0.69           O  
ATOM    340  CB  LYS A  22      18.994 -21.145 -23.461  1.00  0.69           C  
ATOM    341  CG  LYS A  22      20.319 -21.180 -24.224  1.00  0.69           C  
ATOM    342  CD  LYS A  22      21.117 -22.439 -23.905  1.00  0.69           C  
ATOM    343  CE  LYS A  22      22.432 -22.476 -24.675  1.00  0.69           C  
ATOM    344  NZ  LYS A  22      23.234 -23.687 -24.346  1.00  0.69           N  
ATOM    345  H   LYS A  22      19.188 -18.723 -22.395  1.00  0.69           H  
ATOM    346  HA  LYS A  22      17.985 -19.871 -24.854  1.00  0.69           H  
ATOM    347 1HB  LYS A  22      19.224 -21.149 -22.388  1.00  0.69           H  
ATOM    348 2HB  LYS A  22      18.441 -22.055 -23.683  1.00  0.69           H  
ATOM    349 1HG  LYS A  22      20.122 -21.138 -25.295  1.00  0.69           H  
ATOM    350 2HG  LYS A  22      20.911 -20.307 -23.947  1.00  0.69           H  
ATOM    351 1HD  LYS A  22      21.329 -22.467 -22.834  1.00  0.69           H  
ATOM    352 2HD  LYS A  22      20.528 -23.319 -24.166  1.00  0.69           H  
ATOM    353 1HE  LYS A  22      22.221 -22.472 -25.744  1.00  0.69           H  
ATOM    354 2HE  LYS A  22      23.015 -21.589 -24.428  1.00  0.69           H  
ATOM    355 1HZ  LYS A  22      24.095 -23.675 -24.873  1.00  0.69           H  
ATOM    356 2HZ  LYS A  22      23.445 -23.693 -23.357  1.00  0.69           H  
ATOM    357 3HZ  LYS A  22      22.706 -24.515 -24.582  1.00  0.69           H  
ATOM    358  N   GLY A  23      16.381 -19.097 -22.286  1.00  0.68           N  
ATOM    359  CA  GLY A  23      15.112 -19.107 -21.574  1.00  0.68           C  
ATOM    360  C   GLY A  23      15.149 -19.817 -20.215  1.00  0.68           C  
ATOM    361  O   GLY A  23      14.098 -20.033 -19.607  1.00  0.68           O  
ATOM    362  H   GLY A  23      17.009 -18.311 -22.108  1.00  0.68           H  
ATOM    363 1HA  GLY A  23      14.796 -18.074 -21.424  1.00  0.68           H  
ATOM    364 2HA  GLY A  23      14.357 -19.572 -22.203  1.00  0.68           H  
ATOM    365  N   PHE A  24      16.331 -20.216 -19.736  1.00  0.65           N  
ATOM    366  CA  PHE A  24      16.385 -20.886 -18.438  1.00  0.65           C  
ATOM    367  C   PHE A  24      16.220 -19.864 -17.310  1.00  0.65           C  
ATOM    368  O   PHE A  24      16.910 -18.853 -17.335  1.00  0.65           O  
ATOM    369  CB  PHE A  24      17.726 -21.593 -18.237  1.00  0.65           C  
ATOM    370  CG  PHE A  24      17.846 -22.266 -16.908  1.00  0.65           C  
ATOM    371  CD1 PHE A  24      17.285 -23.504 -16.670  1.00  0.65           C  
ATOM    372  CD2 PHE A  24      18.492 -21.621 -15.869  1.00  0.65           C  
ATOM    373  CE1 PHE A  24      17.379 -24.087 -15.424  1.00  0.65           C  
ATOM    374  CE2 PHE A  24      18.579 -22.203 -14.630  1.00  0.65           C  
ATOM    375  CZ  PHE A  24      18.028 -23.433 -14.406  1.00  0.65           C  
ATOM    376  H   PHE A  24      17.203 -20.009 -20.245  1.00  0.65           H  
ATOM    377  HA  PHE A  24      15.595 -21.628 -18.424  1.00  0.65           H  
ATOM    378 1HB  PHE A  24      17.871 -22.337 -19.018  1.00  0.65           H  
ATOM    379 2HB  PHE A  24      18.533 -20.872 -18.322  1.00  0.65           H  
ATOM    380  HD1 PHE A  24      16.762 -24.016 -17.477  1.00  0.65           H  
ATOM    381  HD2 PHE A  24      18.924 -20.634 -16.044  1.00  0.65           H  
ATOM    382  HE1 PHE A  24      16.936 -25.060 -15.248  1.00  0.65           H  
ATOM    383  HE2 PHE A  24      19.076 -21.685 -13.818  1.00  0.65           H  
ATOM    384  HZ  PHE A  24      18.102 -23.884 -13.421  1.00  0.65           H  
ATOM    385  N   PRO A  25      15.325 -20.063 -16.319  1.00  0.62           N  
ATOM    386  CA  PRO A  25      15.144 -19.201 -15.158  1.00  0.62           C  
ATOM    387  C   PRO A  25      16.279 -19.374 -14.174  1.00  0.62           C  
ATOM    388  O   PRO A  25      16.417 -20.423 -13.540  1.00  0.62           O  
ATOM    389  CB  PRO A  25      13.809 -19.668 -14.594  1.00  0.62           C  
ATOM    390  CG  PRO A  25      13.678 -21.111 -15.034  1.00  0.62           C  
ATOM    391  CD  PRO A  25      14.387 -21.196 -16.372  1.00  0.62           C  
ATOM    392  HA  PRO A  25      15.094 -18.154 -15.471  1.00  0.62           H  
ATOM    393 1HB  PRO A  25      13.807 -19.548 -13.498  1.00  0.62           H  
ATOM    394 2HB  PRO A  25      13.000 -19.030 -14.982  1.00  0.62           H  
ATOM    395 1HG  PRO A  25      14.132 -21.774 -14.284  1.00  0.62           H  
ATOM    396 2HG  PRO A  25      12.616 -21.391 -15.103  1.00  0.62           H  
ATOM    397 1HD  PRO A  25      14.905 -22.147 -16.412  1.00  0.62           H  
ATOM    398 2HD  PRO A  25      13.671 -21.067 -17.202  1.00  0.62           H  
ATOM    399  N   LEU A  26      17.063 -18.323 -13.985  1.00  0.60           N  
ATOM    400  CA  LEU A  26      18.272 -18.452 -13.182  1.00  0.60           C  
ATOM    401  C   LEU A  26      17.991 -18.659 -11.720  1.00  0.60           C  
ATOM    402  O   LEU A  26      18.801 -19.226 -10.989  1.00  0.60           O  
ATOM    403  CB  LEU A  26      19.142 -17.216 -13.310  1.00  0.60           C  
ATOM    404  CG  LEU A  26      20.049 -17.256 -14.433  1.00  0.60           C  
ATOM    405  CD1 LEU A  26      19.262 -17.104 -15.674  1.00  0.60           C  
ATOM    406  CD2 LEU A  26      21.090 -16.249 -14.232  1.00  0.60           C  
ATOM    407  H   LEU A  26      16.844 -17.443 -14.455  1.00  0.60           H  
ATOM    408  HA  LEU A  26      18.832 -19.308 -13.549  1.00  0.60           H  
ATOM    409 1HB  LEU A  26      18.494 -16.346 -13.424  1.00  0.60           H  
ATOM    410 2HB  LEU A  26      19.729 -17.098 -12.400  1.00  0.60           H  
ATOM    411  HG  LEU A  26      20.513 -18.226 -14.487  1.00  0.60           H  
ATOM    412 1HD1 LEU A  26      19.921 -17.149 -16.502  1.00  0.60           H  
ATOM    413 2HD1 LEU A  26      18.533 -17.902 -15.741  1.00  0.60           H  
ATOM    414 3HD1 LEU A  26      18.751 -16.153 -15.672  1.00  0.60           H  
ATOM    415 1HD2 LEU A  26      21.798 -16.277 -15.061  1.00  0.60           H  
ATOM    416 2HD2 LEU A  26      20.660 -15.271 -14.158  1.00  0.60           H  
ATOM    417 3HD2 LEU A  26      21.597 -16.485 -13.300  1.00  0.60           H  
ATOM    418  N   SER A  27      16.836 -18.195 -11.295  1.00  0.58           N  
ATOM    419  CA  SER A  27      16.407 -18.299  -9.924  1.00  0.58           C  
ATOM    420  C   SER A  27      16.112 -19.730  -9.492  1.00  0.58           C  
ATOM    421  O   SER A  27      16.126 -20.012  -8.301  1.00  0.58           O  
ATOM    422  CB  SER A  27      15.174 -17.438  -9.744  1.00  0.58           C  
ATOM    423  OG  SER A  27      14.089 -17.935 -10.500  1.00  0.58           O  
ATOM    424  H   SER A  27      16.229 -17.741 -11.964  1.00  0.58           H  
ATOM    425  HA  SER A  27      17.202 -17.909  -9.287  1.00  0.58           H  
ATOM    426 1HB  SER A  27      14.889 -17.418  -8.724  1.00  0.58           H  
ATOM    427 2HB  SER A  27      15.395 -16.412 -10.052  1.00  0.58           H  
ATOM    428  HG  SER A  27      13.489 -17.164 -10.677  1.00  0.58           H  
ATOM    429  N   LYS A  28      15.860 -20.645 -10.444  1.00  0.58           N  
ATOM    430  CA  LYS A  28      15.462 -22.017 -10.104  1.00  0.58           C  
ATOM    431  C   LYS A  28      16.164 -22.643  -8.875  1.00  0.58           C  
ATOM    432  O   LYS A  28      15.487 -22.908  -7.878  1.00  0.58           O  
ATOM    433  CB  LYS A  28      15.535 -22.930 -11.334  1.00  0.58           C  
ATOM    434  CG  LYS A  28      15.141 -24.379 -11.056  1.00  0.58           C  
ATOM    435  CD  LYS A  28      15.184 -25.233 -12.316  1.00  0.58           C  
ATOM    436  CE  LYS A  28      14.794 -26.677 -12.016  1.00  0.58           C  
ATOM    437  NZ  LYS A  28      14.816 -27.530 -13.238  1.00  0.58           N  
ATOM    438  H   LYS A  28      15.933 -20.388 -11.431  1.00  0.58           H  
ATOM    439  HA  LYS A  28      14.405 -21.976  -9.853  1.00  0.58           H  
ATOM    440 1HB  LYS A  28      14.809 -22.561 -12.056  1.00  0.58           H  
ATOM    441 2HB  LYS A  28      16.479 -22.876 -11.839  1.00  0.58           H  
ATOM    442 1HG  LYS A  28      15.826 -24.805 -10.322  1.00  0.58           H  
ATOM    443 2HG  LYS A  28      14.134 -24.406 -10.643  1.00  0.58           H  
ATOM    444 1HD  LYS A  28      14.510 -24.818 -13.067  1.00  0.58           H  
ATOM    445 2HD  LYS A  28      16.192 -25.225 -12.716  1.00  0.58           H  
ATOM    446 1HE  LYS A  28      15.491 -27.088 -11.286  1.00  0.58           H  
ATOM    447 2HE  LYS A  28      13.789 -26.693 -11.593  1.00  0.58           H  
ATOM    448 1HZ  LYS A  28      14.553 -28.475 -12.993  1.00  0.58           H  
ATOM    449 2HZ  LYS A  28      14.163 -27.165 -13.917  1.00  0.58           H  
ATOM    450 3HZ  LYS A  28      15.746 -27.533 -13.632  1.00  0.58           H  
ATOM    451  N   PRO A  29      17.505 -22.848  -8.857  1.00  0.57           N  
ATOM    452  CA  PRO A  29      18.255 -23.443  -7.754  1.00  0.57           C  
ATOM    453  C   PRO A  29      18.196 -22.637  -6.464  1.00  0.57           C  
ATOM    454  O   PRO A  29      18.550 -23.139  -5.396  1.00  0.57           O  
ATOM    455  CB  PRO A  29      19.682 -23.496  -8.302  1.00  0.57           C  
ATOM    456  CG  PRO A  29      19.720 -22.458  -9.400  1.00  0.57           C  
ATOM    457  CD  PRO A  29      18.373 -22.512 -10.016  1.00  0.57           C  
ATOM    458  HA  PRO A  29      17.874 -24.460  -7.581  1.00  0.57           H  
ATOM    459 1HB  PRO A  29      20.396 -23.270  -7.493  1.00  0.57           H  
ATOM    460 2HB  PRO A  29      19.911 -24.510  -8.659  1.00  0.57           H  
ATOM    461 1HG  PRO A  29      19.944 -21.482  -8.993  1.00  0.57           H  
ATOM    462 2HG  PRO A  29      20.508 -22.680 -10.123  1.00  0.57           H  
ATOM    463 1HD  PRO A  29      18.172 -21.556 -10.453  1.00  0.57           H  
ATOM    464 2HD  PRO A  29      18.364 -23.320 -10.752  1.00  0.57           H  
ATOM    465  N   PHE A  30      17.810 -21.373  -6.570  1.00  0.57           N  
ATOM    466  CA  PHE A  30      17.729 -20.496  -5.434  1.00  0.57           C  
ATOM    467  C   PHE A  30      16.315 -20.266  -4.986  1.00  0.57           C  
ATOM    468  O   PHE A  30      16.101 -19.483  -4.064  1.00  0.57           O  
ATOM    469  CB  PHE A  30      18.345 -19.162  -5.778  1.00  0.57           C  
ATOM    470  CG  PHE A  30      19.712 -19.269  -6.008  1.00  0.57           C  
ATOM    471  CD1 PHE A  30      20.219 -19.358  -7.274  1.00  0.57           C  
ATOM    472  CD2 PHE A  30      20.525 -19.295  -4.952  1.00  0.57           C  
ATOM    473  CE1 PHE A  30      21.567 -19.492  -7.455  1.00  0.57           C  
ATOM    474  CE2 PHE A  30      21.826 -19.408  -5.100  1.00  0.57           C  
ATOM    475  CZ  PHE A  30      22.367 -19.521  -6.355  1.00  0.57           C  
ATOM    476  H   PHE A  30      17.495 -20.994  -7.455  1.00  0.57           H  
ATOM    477  HA  PHE A  30      18.282 -20.945  -4.608  1.00  0.57           H  
ATOM    478 1HB  PHE A  30      17.876 -18.768  -6.677  1.00  0.57           H  
ATOM    479 2HB  PHE A  30      18.176 -18.464  -4.979  1.00  0.57           H  
ATOM    480  HD1 PHE A  30      19.538 -19.335  -8.131  1.00  0.57           H  
ATOM    481  HD2 PHE A  30      20.096 -19.226  -3.955  1.00  0.57           H  
ATOM    482  HE1 PHE A  30      21.992 -19.576  -8.458  1.00  0.57           H  
ATOM    483  HE2 PHE A  30      22.435 -19.418  -4.213  1.00  0.57           H  
ATOM    484  HZ  PHE A  30      23.414 -19.638  -6.463  1.00  0.57           H  
ATOM    485  N   LEU A  31      15.334 -20.918  -5.611  1.00  0.58           N  
ATOM    486  CA  LEU A  31      13.983 -20.665  -5.155  1.00  0.58           C  
ATOM    487  C   LEU A  31      13.775 -21.243  -3.775  1.00  0.58           C  
ATOM    488  O   LEU A  31      13.221 -20.581  -2.898  1.00  0.58           O  
ATOM    489  CB  LEU A  31      12.945 -21.214  -6.130  1.00  0.58           C  
ATOM    490  CG  LEU A  31      12.889 -20.478  -7.468  1.00  0.58           C  
ATOM    491  CD1 LEU A  31      11.935 -21.183  -8.401  1.00  0.58           C  
ATOM    492  CD2 LEU A  31      12.500 -19.021  -7.231  1.00  0.58           C  
ATOM    493  H   LEU A  31      15.515 -21.563  -6.382  1.00  0.58           H  
ATOM    494  HA  LEU A  31      13.829 -19.606  -5.109  1.00  0.58           H  
ATOM    495 1HB  LEU A  31      13.180 -22.259  -6.335  1.00  0.58           H  
ATOM    496 2HB  LEU A  31      11.965 -21.158  -5.668  1.00  0.58           H  
ATOM    497  HG  LEU A  31      13.848 -20.510  -7.919  1.00  0.58           H  
ATOM    498 1HD1 LEU A  31      11.922 -20.663  -9.361  1.00  0.58           H  
ATOM    499 2HD1 LEU A  31      12.268 -22.210  -8.546  1.00  0.58           H  
ATOM    500 3HD1 LEU A  31      10.937 -21.180  -7.973  1.00  0.58           H  
ATOM    501 1HD2 LEU A  31      12.481 -18.492  -8.186  1.00  0.58           H  
ATOM    502 2HD2 LEU A  31      11.517 -18.972  -6.769  1.00  0.58           H  
ATOM    503 3HD2 LEU A  31      13.232 -18.558  -6.578  1.00  0.58           H  
ATOM    504  N   ILE A  32      14.310 -22.438  -3.544  1.00  0.61           N  
ATOM    505  CA  ILE A  32      14.128 -23.071  -2.251  1.00  0.61           C  
ATOM    506  C   ILE A  32      15.368 -23.851  -1.808  1.00  0.61           C  
ATOM    507  O   ILE A  32      15.973 -24.574  -2.603  1.00  0.61           O  
ATOM    508  CB  ILE A  32      12.915 -24.012  -2.326  1.00  0.61           C  
ATOM    509  CG1 ILE A  32      12.574 -24.569  -0.952  1.00  0.61           C  
ATOM    510  CG2 ILE A  32      13.221 -25.139  -3.280  1.00  0.61           C  
ATOM    511  CD1 ILE A  32      11.211 -25.222  -0.890  1.00  0.61           C  
ATOM    512  H   ILE A  32      14.805 -22.920  -4.281  1.00  0.61           H  
ATOM    513  HA  ILE A  32      13.919 -22.305  -1.515  1.00  0.61           H  
ATOM    514  HB  ILE A  32      12.060 -23.469  -2.684  1.00  0.61           H  
ATOM    515 1HG1 ILE A  32      13.316 -25.311  -0.678  1.00  0.61           H  
ATOM    516 2HG1 ILE A  32      12.612 -23.754  -0.221  1.00  0.61           H  
ATOM    517 1HG2 ILE A  32      12.362 -25.803  -3.347  1.00  0.61           H  
ATOM    518 2HG2 ILE A  32      13.445 -24.731  -4.266  1.00  0.61           H  
ATOM    519 3HG2 ILE A  32      14.085 -25.696  -2.910  1.00  0.61           H  
ATOM    520 1HD1 ILE A  32      11.038 -25.600   0.117  1.00  0.61           H  
ATOM    521 2HD1 ILE A  32      10.445 -24.494  -1.141  1.00  0.61           H  
ATOM    522 3HD1 ILE A  32      11.175 -26.048  -1.598  1.00  0.61           H  
ATOM    523  N   LEU A  33      15.692 -23.772  -0.520  1.00  0.70           N  
ATOM    524  CA  LEU A  33      16.768 -24.570   0.057  1.00  0.70           C  
ATOM    525  C   LEU A  33      16.423 -26.062   0.054  1.00  0.70           C  
ATOM    526  O   LEU A  33      15.299 -26.423   0.397  1.00  0.70           O  
ATOM    527  CB  LEU A  33      16.985 -24.163   1.517  1.00  0.70           C  
ATOM    528  CG  LEU A  33      17.571 -22.803   1.759  1.00  0.70           C  
ATOM    529  CD1 LEU A  33      17.478 -22.480   3.220  1.00  0.70           C  
ATOM    530  CD2 LEU A  33      19.028 -22.820   1.301  1.00  0.70           C  
ATOM    531  H   LEU A  33      15.191 -23.092   0.060  1.00  0.70           H  
ATOM    532  HA  LEU A  33      17.666 -24.355  -0.503  1.00  0.70           H  
ATOM    533 1HB  LEU A  33      16.023 -24.197   2.027  1.00  0.70           H  
ATOM    534 2HB  LEU A  33      17.645 -24.897   1.978  1.00  0.70           H  
ATOM    535  HG  LEU A  33      17.016 -22.060   1.216  1.00  0.70           H  
ATOM    536 1HD1 LEU A  33      17.889 -21.507   3.405  1.00  0.70           H  
ATOM    537 2HD1 LEU A  33      16.430 -22.486   3.521  1.00  0.70           H  
ATOM    538 3HD1 LEU A  33      18.021 -23.218   3.780  1.00  0.70           H  
ATOM    539 1HD2 LEU A  33      19.474 -21.853   1.468  1.00  0.70           H  
ATOM    540 2HD2 LEU A  33      19.577 -23.580   1.864  1.00  0.70           H  
ATOM    541 3HD2 LEU A  33      19.068 -23.056   0.238  1.00  0.70           H  
ATOM    542  N   PRO A  34      17.356 -26.960  -0.293  1.00  0.85           N  
ATOM    543  CA  PRO A  34      17.189 -28.392  -0.164  1.00  0.85           C  
ATOM    544  C   PRO A  34      16.941 -28.707   1.314  1.00  0.85           C  
ATOM    545  O   PRO A  34      17.607 -28.110   2.154  1.00  0.85           O  
ATOM    546  CB  PRO A  34      18.547 -28.925  -0.626  1.00  0.85           C  
ATOM    547  CG  PRO A  34      19.095 -27.848  -1.537  1.00  0.85           C  
ATOM    548  CD  PRO A  34      18.614 -26.545  -0.938  1.00  0.85           C  
ATOM    549  HA  PRO A  34      16.393 -28.717  -0.837  1.00  0.85           H  
ATOM    550 1HB  PRO A  34      19.194 -29.117   0.247  1.00  0.85           H  
ATOM    551 2HB  PRO A  34      18.415 -29.891  -1.139  1.00  0.85           H  
ATOM    552 1HG  PRO A  34      20.192 -27.920  -1.594  1.00  0.85           H  
ATOM    553 2HG  PRO A  34      18.717 -27.996  -2.560  1.00  0.85           H  
ATOM    554 1HD  PRO A  34      19.327 -26.140  -0.200  1.00  0.85           H  
ATOM    555 2HD  PRO A  34      18.425 -25.858  -1.783  1.00  0.85           H  
ATOM    556  N   PRO A  35      16.072 -29.663   1.676  1.00  1.03           N  
ATOM    557  CA  PRO A  35      15.819 -30.093   3.044  1.00  1.03           C  
ATOM    558  C   PRO A  35      17.082 -30.613   3.708  1.00  1.03           C  
ATOM    559  O   PRO A  35      17.899 -31.277   3.059  1.00  1.03           O  
ATOM    560  CB  PRO A  35      14.798 -31.220   2.865  1.00  1.03           C  
ATOM    561  CG  PRO A  35      14.119 -30.920   1.549  1.00  1.03           C  
ATOM    562  CD  PRO A  35      15.192 -30.298   0.677  1.00  1.03           C  
ATOM    563  HA  PRO A  35      15.395 -29.253   3.615  1.00  1.03           H  
ATOM    564 1HB  PRO A  35      15.309 -32.197   2.856  1.00  1.03           H  
ATOM    565 2HB  PRO A  35      14.100 -31.236   3.713  1.00  1.03           H  
ATOM    566 1HG  PRO A  35      13.729 -31.861   1.113  1.00  1.03           H  
ATOM    567 2HG  PRO A  35      13.258 -30.254   1.703  1.00  1.03           H  
ATOM    568 1HD  PRO A  35      15.729 -31.065   0.091  1.00  1.03           H  
ATOM    569 2HD  PRO A  35      14.686 -29.553   0.052  1.00  1.03           H  
ATOM    570  N   LYS A  36      17.174 -30.426   5.024  1.00  1.20           N  
ATOM    571  CA  LYS A  36      18.327 -30.890   5.797  1.00  1.20           C  
ATOM    572  C   LYS A  36      18.537 -32.384   5.651  1.00  1.20           C  
ATOM    573  O   LYS A  36      19.666 -32.862   5.657  1.00  1.20           O  
ATOM    574  CB  LYS A  36      18.124 -30.572   7.276  1.00  1.20           C  
ATOM    575  CG  LYS A  36      18.211 -29.109   7.647  1.00  1.20           C  
ATOM    576  CD  LYS A  36      17.921 -28.893   9.126  1.00  1.20           C  
ATOM    577  CE  LYS A  36      17.997 -27.423   9.505  1.00  1.20           C  
ATOM    578  NZ  LYS A  36      17.651 -27.202  10.942  1.00  1.20           N  
ATOM    579  H   LYS A  36      16.456 -29.896   5.497  1.00  1.20           H  
ATOM    580  HA  LYS A  36      19.217 -30.393   5.438  1.00  1.20           H  
ATOM    581 1HB  LYS A  36      17.149 -30.940   7.594  1.00  1.20           H  
ATOM    582 2HB  LYS A  36      18.875 -31.103   7.859  1.00  1.20           H  
ATOM    583 1HG  LYS A  36      19.219 -28.782   7.466  1.00  1.20           H  
ATOM    584 2HG  LYS A  36      17.532 -28.516   7.035  1.00  1.20           H  
ATOM    585 1HD  LYS A  36      16.924 -29.268   9.360  1.00  1.20           H  
ATOM    586 2HD  LYS A  36      18.647 -29.446   9.720  1.00  1.20           H  
ATOM    587 1HE  LYS A  36      19.008 -27.063   9.329  1.00  1.20           H  
ATOM    588 2HE  LYS A  36      17.306 -26.856   8.881  1.00  1.20           H  
ATOM    589 1HZ  LYS A  36      17.713 -26.217  11.157  1.00  1.20           H  
ATOM    590 2HZ  LYS A  36      16.708 -27.525  11.115  1.00  1.20           H  
ATOM    591 3HZ  LYS A  36      18.294 -27.716  11.528  1.00  1.20           H  
ATOM    592  N   GLU A  37      17.438 -33.116   5.544  1.00  1.31           N  
ATOM    593  CA  GLU A  37      17.467 -34.560   5.399  1.00  1.31           C  
ATOM    594  C   GLU A  37      18.062 -35.018   4.063  1.00  1.31           C  
ATOM    595  O   GLU A  37      18.659 -36.093   3.984  1.00  1.31           O  
ATOM    596  CB  GLU A  37      16.055 -35.119   5.554  1.00  1.31           C  
ATOM    597  CG  GLU A  37      15.481 -34.985   6.968  1.00  1.31           C  
ATOM    598  CD  GLU A  37      14.063 -35.502   7.101  1.00  1.31           C  
ATOM    599  OE1 GLU A  37      13.464 -35.819   6.101  1.00  1.31           O  
ATOM    600  OE2 GLU A  37      13.585 -35.579   8.210  1.00  1.31           O  
ATOM    601  H   GLU A  37      16.548 -32.644   5.549  1.00  1.31           H  
ATOM    602  HA  GLU A  37      18.089 -34.967   6.197  1.00  1.31           H  
ATOM    603 1HB  GLU A  37      15.384 -34.603   4.863  1.00  1.31           H  
ATOM    604 2HB  GLU A  37      16.050 -36.175   5.285  1.00  1.31           H  
ATOM    605 1HG  GLU A  37      16.121 -35.533   7.657  1.00  1.31           H  
ATOM    606 2HG  GLU A  37      15.507 -33.933   7.253  1.00  1.31           H  
ATOM    607  N   ASP A  38      17.833 -34.244   2.996  1.00  1.31           N  
ATOM    608  CA  ASP A  38      18.294 -34.627   1.667  1.00  1.31           C  
ATOM    609  C   ASP A  38      19.762 -34.312   1.451  1.00  1.31           C  
ATOM    610  O   ASP A  38      20.473 -35.074   0.794  1.00  1.31           O  
ATOM    611  CB  ASP A  38      17.460 -33.962   0.572  1.00  1.31           C  
ATOM    612  CG  ASP A  38      16.008 -34.466   0.517  1.00  1.31           C  
ATOM    613  OD1 ASP A  38      15.715 -35.476   1.118  1.00  1.31           O  
ATOM    614  OD2 ASP A  38      15.210 -33.833  -0.132  1.00  1.31           O  
ATOM    615  H   ASP A  38      17.398 -33.337   3.115  1.00  1.31           H  
ATOM    616  HA  ASP A  38      18.170 -35.705   1.568  1.00  1.31           H  
ATOM    617 1HB  ASP A  38      17.447 -32.882   0.750  1.00  1.31           H  
ATOM    618 2HB  ASP A  38      17.930 -34.127  -0.394  1.00  1.31           H  
ATOM    619  N   ASP A  39      20.222 -33.184   1.999  1.00  1.21           N  
ATOM    620  CA  ASP A  39      21.611 -32.801   1.775  1.00  1.21           C  
ATOM    621  C   ASP A  39      22.331 -32.181   2.972  1.00  1.21           C  
ATOM    622  O   ASP A  39      22.750 -31.017   2.907  1.00  1.21           O  
ATOM    623  CB  ASP A  39      21.635 -31.817   0.600  1.00  1.21           C  
ATOM    624  CG  ASP A  39      23.028 -31.402   0.117  1.00  1.21           C  
ATOM    625  OD1 ASP A  39      23.971 -31.549   0.857  1.00  1.21           O  
ATOM    626  OD2 ASP A  39      23.130 -30.927  -0.989  1.00  1.21           O  
ATOM    627  H   ASP A  39      19.585 -32.586   2.535  1.00  1.21           H  
ATOM    628  HA  ASP A  39      22.160 -33.693   1.480  1.00  1.21           H  
ATOM    629 1HB  ASP A  39      21.100 -32.259  -0.244  1.00  1.21           H  
ATOM    630 2HB  ASP A  39      21.089 -30.914   0.885  1.00  1.21           H  
ATOM    631  N   PRO A  40      22.605 -32.972   4.034  1.00  1.06           N  
ATOM    632  CA  PRO A  40      23.344 -32.568   5.208  1.00  1.06           C  
ATOM    633  C   PRO A  40      24.625 -31.780   4.871  1.00  1.06           C  
ATOM    634  O   PRO A  40      24.812 -30.724   5.467  1.00  1.06           O  
ATOM    635  CB  PRO A  40      23.602 -33.906   5.927  1.00  1.06           C  
ATOM    636  CG  PRO A  40      22.404 -34.736   5.566  1.00  1.06           C  
ATOM    637  CD  PRO A  40      22.130 -34.396   4.103  1.00  1.06           C  
ATOM    638  HA  PRO A  40      22.679 -31.949   5.827  1.00  1.06           H  
ATOM    639 1HB  PRO A  40      24.569 -34.340   5.713  1.00  1.06           H  
ATOM    640 2HB  PRO A  40      23.622 -33.715   7.012  1.00  1.06           H  
ATOM    641 1HG  PRO A  40      22.616 -35.803   5.721  1.00  1.06           H  
ATOM    642 2HG  PRO A  40      21.554 -34.485   6.219  1.00  1.06           H  
ATOM    643 1HD  PRO A  40      22.681 -35.048   3.416  1.00  1.06           H  
ATOM    644 2HD  PRO A  40      21.057 -34.477   3.983  1.00  1.06           H  
ATOM    645  N   PRO A  41      25.513 -32.209   3.914  1.00  0.92           N  
ATOM    646  CA  PRO A  41      26.726 -31.495   3.544  1.00  0.92           C  
ATOM    647  C   PRO A  41      26.489 -30.024   3.220  1.00  0.92           C  
ATOM    648  O   PRO A  41      27.340 -29.184   3.498  1.00  0.92           O  
ATOM    649  CB  PRO A  41      27.204 -32.264   2.311  1.00  0.92           C  
ATOM    650  CG  PRO A  41      26.713 -33.662   2.525  1.00  0.92           C  
ATOM    651  CD  PRO A  41      25.352 -33.486   3.122  1.00  0.92           C  
ATOM    652  HA  PRO A  41      27.454 -31.595   4.363  1.00  0.92           H  
ATOM    653 1HB  PRO A  41      26.769 -31.806   1.402  1.00  0.92           H  
ATOM    654 2HB  PRO A  41      28.295 -32.194   2.222  1.00  0.92           H  
ATOM    655 1HG  PRO A  41      26.688 -34.204   1.568  1.00  0.92           H  
ATOM    656 2HG  PRO A  41      27.398 -34.208   3.187  1.00  0.92           H  
ATOM    657 1HD  PRO A  41      24.661 -33.358   2.292  1.00  0.92           H  
ATOM    658 2HD  PRO A  41      25.134 -34.351   3.704  1.00  0.92           H  
ATOM    659  N   LEU A  42      25.336 -29.675   2.641  1.00  0.82           N  
ATOM    660  CA  LEU A  42      25.092 -28.261   2.389  1.00  0.82           C  
ATOM    661  C   LEU A  42      24.937 -27.582   3.725  1.00  0.82           C  
ATOM    662  O   LEU A  42      25.592 -26.589   4.039  1.00  0.82           O  
ATOM    663  CB  LEU A  42      23.827 -28.030   1.559  1.00  0.82           C  
ATOM    664  CG  LEU A  42      23.518 -26.544   1.166  1.00  0.82           C  
ATOM    665  CD1 LEU A  42      22.678 -26.541  -0.093  1.00  0.82           C  
ATOM    666  CD2 LEU A  42      22.763 -25.831   2.322  1.00  0.82           C  
ATOM    667  H   LEU A  42      24.610 -30.364   2.394  1.00  0.82           H  
ATOM    668  HA  LEU A  42      25.948 -27.836   1.869  1.00  0.82           H  
ATOM    669 1HB  LEU A  42      23.918 -28.608   0.637  1.00  0.82           H  
ATOM    670 2HB  LEU A  42      22.972 -28.421   2.109  1.00  0.82           H  
ATOM    671  HG  LEU A  42      24.450 -26.016   0.962  1.00  0.82           H  
ATOM    672 1HD1 LEU A  42      22.459 -25.515  -0.387  1.00  0.82           H  
ATOM    673 2HD1 LEU A  42      23.223 -27.043  -0.896  1.00  0.82           H  
ATOM    674 3HD1 LEU A  42      21.749 -27.074   0.105  1.00  0.82           H  
ATOM    675 1HD2 LEU A  42      22.548 -24.800   2.039  1.00  0.82           H  
ATOM    676 2HD2 LEU A  42      21.827 -26.354   2.523  1.00  0.82           H  
ATOM    677 3HD2 LEU A  42      23.376 -25.834   3.217  1.00  0.82           H  
ATOM    678  N   TRP A  43      24.090 -28.171   4.543  1.00  0.78           N  
ATOM    679  CA  TRP A  43      23.731 -27.615   5.834  1.00  0.78           C  
ATOM    680  C   TRP A  43      24.909 -27.618   6.821  1.00  0.78           C  
ATOM    681  O   TRP A  43      24.958 -26.801   7.741  1.00  0.78           O  
ATOM    682  CB  TRP A  43      22.513 -28.386   6.305  1.00  0.78           C  
ATOM    683  CG  TRP A  43      21.299 -28.002   5.477  1.00  0.78           C  
ATOM    684  CD1 TRP A  43      20.859 -28.615   4.347  1.00  0.78           C  
ATOM    685  CD2 TRP A  43      20.332 -26.963   5.752  1.00  0.78           C  
ATOM    686  NE1 TRP A  43      19.717 -28.009   3.900  1.00  0.78           N  
ATOM    687  CE2 TRP A  43      19.376 -27.021   4.741  1.00  0.78           C  
ATOM    688  CE3 TRP A  43      20.191 -26.021   6.762  1.00  0.78           C  
ATOM    689  CZ2 TRP A  43      18.295 -26.173   4.707  1.00  0.78           C  
ATOM    690  CZ3 TRP A  43      19.087 -25.175   6.726  1.00  0.78           C  
ATOM    691  CH2 TRP A  43      18.172 -25.252   5.727  1.00  0.78           C  
ATOM    692  H   TRP A  43      23.655 -29.045   4.226  1.00  0.78           H  
ATOM    693  HA  TRP A  43      23.429 -26.579   5.683  1.00  0.78           H  
ATOM    694 1HB  TRP A  43      22.685 -29.455   6.204  1.00  0.78           H  
ATOM    695 2HB  TRP A  43      22.315 -28.172   7.353  1.00  0.78           H  
ATOM    696  HD1 TRP A  43      21.338 -29.448   3.869  1.00  0.78           H  
ATOM    697  HE1 TRP A  43      19.154 -28.239   3.073  1.00  0.78           H  
ATOM    698  HE3 TRP A  43      20.921 -25.955   7.568  1.00  0.78           H  
ATOM    699  HZ2 TRP A  43      17.547 -26.227   3.915  1.00  0.78           H  
ATOM    700  HZ3 TRP A  43      18.969 -24.444   7.524  1.00  0.78           H  
ATOM    701  HH2 TRP A  43      17.321 -24.572   5.733  1.00  0.78           H  
ATOM    702  N   GLU A  44      25.885 -28.496   6.590  1.00  0.78           N  
ATOM    703  CA  GLU A  44      27.096 -28.567   7.405  1.00  0.78           C  
ATOM    704  C   GLU A  44      28.172 -27.546   6.971  1.00  0.78           C  
ATOM    705  O   GLU A  44      29.183 -27.382   7.657  1.00  0.78           O  
ATOM    706  CB  GLU A  44      27.679 -29.987   7.370  1.00  0.78           C  
ATOM    707  CG  GLU A  44      26.812 -31.057   8.061  1.00  0.78           C  
ATOM    708  CD  GLU A  44      27.359 -32.465   7.929  1.00  0.78           C  
ATOM    709  OE1 GLU A  44      28.385 -32.635   7.310  1.00  0.78           O  
ATOM    710  OE2 GLU A  44      26.743 -33.370   8.447  1.00  0.78           O  
ATOM    711  H   GLU A  44      25.753 -29.170   5.839  1.00  0.78           H  
ATOM    712  HA  GLU A  44      26.820 -28.341   8.434  1.00  0.78           H  
ATOM    713 1HB  GLU A  44      27.813 -30.287   6.332  1.00  0.78           H  
ATOM    714 2HB  GLU A  44      28.660 -29.989   7.840  1.00  0.78           H  
ATOM    715 1HG  GLU A  44      26.754 -30.811   9.120  1.00  0.78           H  
ATOM    716 2HG  GLU A  44      25.807 -31.022   7.668  1.00  0.78           H  
ATOM    717  N   LYS A  45      27.961 -26.871   5.832  1.00  0.78           N  
ATOM    718  CA  LYS A  45      28.895 -25.876   5.295  1.00  0.78           C  
ATOM    719  C   LYS A  45      28.314 -24.463   5.352  1.00  0.78           C  
ATOM    720  O   LYS A  45      29.041 -23.469   5.517  1.00  0.78           O  
ATOM    721  CB  LYS A  45      29.267 -26.210   3.845  1.00  0.78           C  
ATOM    722  CG  LYS A  45      30.085 -27.482   3.660  1.00  0.78           C  
ATOM    723  CD  LYS A  45      30.386 -27.721   2.183  1.00  0.78           C  
ATOM    724  CE  LYS A  45      31.238 -28.962   1.972  1.00  0.78           C  
ATOM    725  NZ  LYS A  45      31.524 -29.199   0.523  1.00  0.78           N  
ATOM    726  H   LYS A  45      27.107 -27.038   5.306  1.00  0.78           H  
ATOM    727  HA  LYS A  45      29.800 -25.892   5.900  1.00  0.78           H  
ATOM    728 1HB  LYS A  45      28.343 -26.338   3.267  1.00  0.78           H  
ATOM    729 2HB  LYS A  45      29.813 -25.379   3.404  1.00  0.78           H  
ATOM    730 1HG  LYS A  45      31.025 -27.384   4.202  1.00  0.78           H  
ATOM    731 2HG  LYS A  45      29.548 -28.331   4.067  1.00  0.78           H  
ATOM    732 1HD  LYS A  45      29.441 -27.860   1.657  1.00  0.78           H  
ATOM    733 2HD  LYS A  45      30.894 -26.853   1.760  1.00  0.78           H  
ATOM    734 1HE  LYS A  45      32.180 -28.841   2.503  1.00  0.78           H  
ATOM    735 2HE  LYS A  45      30.712 -29.829   2.375  1.00  0.78           H  
ATOM    736 1HZ  LYS A  45      32.090 -30.028   0.418  1.00  0.78           H  
ATOM    737 2HZ  LYS A  45      30.652 -29.322   0.025  1.00  0.78           H  
ATOM    738 3HZ  LYS A  45      32.018 -28.402   0.141  1.00  0.78           H  
ATOM    739  N   ILE A  46      26.999 -24.367   5.199  1.00  0.77           N  
ATOM    740  CA  ILE A  46      26.331 -23.081   5.154  1.00  0.77           C  
ATOM    741  C   ILE A  46      25.776 -22.643   6.510  1.00  0.77           C  
ATOM    742  O   ILE A  46      24.766 -23.151   6.987  1.00  0.77           O  
ATOM    743  CB  ILE A  46      25.221 -23.139   4.096  1.00  0.77           C  
ATOM    744  CG1 ILE A  46      25.839 -23.554   2.721  1.00  0.77           C  
ATOM    745  CG2 ILE A  46      24.521 -21.874   4.013  1.00  0.77           C  
ATOM    746  CD1 ILE A  46      26.956 -22.628   2.275  1.00  0.77           C  
ATOM    747  H   ILE A  46      26.447 -25.209   5.054  1.00  0.77           H  
ATOM    748  HA  ILE A  46      27.052 -22.334   4.833  1.00  0.77           H  
ATOM    749  HB  ILE A  46      24.512 -23.919   4.376  1.00  0.77           H  
ATOM    750 1HG1 ILE A  46      26.233 -24.564   2.782  1.00  0.77           H  
ATOM    751 2HG1 ILE A  46      25.055 -23.534   1.963  1.00  0.77           H  
ATOM    752 1HG2 ILE A  46      23.740 -21.944   3.268  1.00  0.77           H  
ATOM    753 2HG2 ILE A  46      24.102 -21.639   4.974  1.00  0.77           H  
ATOM    754 3HG2 ILE A  46      25.214 -21.148   3.738  1.00  0.77           H  
ATOM    755 1HD1 ILE A  46      27.353 -22.923   1.329  1.00  0.77           H  
ATOM    756 2HD1 ILE A  46      26.585 -21.631   2.194  1.00  0.77           H  
ATOM    757 3HD1 ILE A  46      27.738 -22.662   3.005  1.00  0.77           H  
ATOM    758  N   LYS A  47      26.424 -21.629   7.098  1.00  0.76           N  
ATOM    759  CA  LYS A  47      26.070 -21.129   8.430  1.00  0.76           C  
ATOM    760  C   LYS A  47      24.816 -20.260   8.426  1.00  0.76           C  
ATOM    761  O   LYS A  47      24.142 -20.117   9.445  1.00  0.76           O  
ATOM    762  CB  LYS A  47      27.237 -20.340   9.019  1.00  0.76           C  
ATOM    763  CG  LYS A  47      28.459 -21.194   9.352  1.00  0.76           C  
ATOM    764  CD  LYS A  47      29.590 -20.351   9.934  1.00  0.76           C  
ATOM    765  CE  LYS A  47      30.804 -21.209  10.273  1.00  0.76           C  
ATOM    766  NZ  LYS A  47      31.928 -20.394  10.808  1.00  0.76           N  
ATOM    767  H   LYS A  47      27.235 -21.248   6.632  1.00  0.76           H  
ATOM    768  HA  LYS A  47      25.874 -21.988   9.073  1.00  0.76           H  
ATOM    769 1HB  LYS A  47      27.545 -19.567   8.314  1.00  0.76           H  
ATOM    770 2HB  LYS A  47      26.912 -19.839   9.931  1.00  0.76           H  
ATOM    771 1HG  LYS A  47      28.178 -21.961  10.074  1.00  0.76           H  
ATOM    772 2HG  LYS A  47      28.812 -21.688   8.444  1.00  0.76           H  
ATOM    773 1HD  LYS A  47      29.886 -19.589   9.211  1.00  0.76           H  
ATOM    774 2HD  LYS A  47      29.245 -19.853  10.840  1.00  0.76           H  
ATOM    775 1HE  LYS A  47      30.519 -21.950  11.018  1.00  0.76           H  
ATOM    776 2HE  LYS A  47      31.138 -21.725   9.371  1.00  0.76           H  
ATOM    777 1HZ  LYS A  47      32.711 -20.996  11.019  1.00  0.76           H  
ATOM    778 2HZ  LYS A  47      32.207 -19.710  10.118  1.00  0.76           H  
ATOM    779 3HZ  LYS A  47      31.631 -19.921  11.649  1.00  0.76           H  
ATOM    780  N   GLU A  48      24.516 -19.680   7.271  1.00  0.73           N  
ATOM    781  CA  GLU A  48      23.351 -18.817   7.092  1.00  0.73           C  
ATOM    782  C   GLU A  48      22.607 -19.192   5.815  1.00  0.73           C  
ATOM    783  O   GLU A  48      22.851 -18.554   4.794  1.00  0.73           O  
ATOM    784  CB  GLU A  48      23.743 -17.329   6.991  1.00  0.73           C  
ATOM    785  CG  GLU A  48      24.417 -16.727   8.212  1.00  0.73           C  
ATOM    786  CD  GLU A  48      24.774 -15.248   8.026  1.00  0.73           C  
ATOM    787  OE1 GLU A  48      24.580 -14.721   6.944  1.00  0.73           O  
ATOM    788  OE2 GLU A  48      25.243 -14.653   8.969  1.00  0.73           O  
ATOM    789  H   GLU A  48      25.117 -19.865   6.485  1.00  0.73           H  
ATOM    790  HA  GLU A  48      22.679 -18.944   7.940  1.00  0.73           H  
ATOM    791 1HB  GLU A  48      24.402 -17.176   6.151  1.00  0.73           H  
ATOM    792 2HB  GLU A  48      22.844 -16.741   6.799  1.00  0.73           H  
ATOM    793 1HG  GLU A  48      23.752 -16.830   9.070  1.00  0.73           H  
ATOM    794 2HG  GLU A  48      25.326 -17.289   8.424  1.00  0.73           H  
ATOM    795  N   PRO A  49      21.867 -20.312   5.775  1.00  0.70           N  
ATOM    796  CA  PRO A  49      21.095 -20.758   4.638  1.00  0.70           C  
ATOM    797  C   PRO A  49      20.063 -19.729   4.294  1.00  0.70           C  
ATOM    798  O   PRO A  49      19.498 -19.100   5.190  1.00  0.70           O  
ATOM    799  CB  PRO A  49      20.415 -22.025   5.156  1.00  0.70           C  
ATOM    800  CG  PRO A  49      21.292 -22.475   6.297  1.00  0.70           C  
ATOM    801  CD  PRO A  49      21.784 -21.219   6.928  1.00  0.70           C  
ATOM    802  HA  PRO A  49      21.749 -20.956   3.781  1.00  0.70           H  
ATOM    803 1HB  PRO A  49      19.387 -21.801   5.470  1.00  0.70           H  
ATOM    804 2HB  PRO A  49      20.357 -22.775   4.355  1.00  0.70           H  
ATOM    805 1HG  PRO A  49      20.737 -23.055   7.014  1.00  0.70           H  
ATOM    806 2HG  PRO A  49      22.114 -23.120   5.933  1.00  0.70           H  
ATOM    807 1HD  PRO A  49      21.077 -20.842   7.677  1.00  0.70           H  
ATOM    808 2HD  PRO A  49      22.730 -21.468   7.350  1.00  0.70           H  
ATOM    809  N   MET A  50      19.774 -19.589   3.020  1.00  0.67           N  
ATOM    810  CA  MET A  50      18.704 -18.708   2.615  1.00  0.67           C  
ATOM    811  C   MET A  50      18.273 -18.944   1.191  1.00  0.67           C  
ATOM    812  O   MET A  50      19.055 -19.442   0.373  1.00  0.67           O  
ATOM    813  CB  MET A  50      19.097 -17.257   2.812  1.00  0.67           C  
ATOM    814  CG  MET A  50      20.222 -16.867   2.035  1.00  0.67           C  
ATOM    815  SD  MET A  50      20.725 -15.318   2.512  1.00  0.67           S  
ATOM    816  CE  MET A  50      21.402 -15.690   4.118  1.00  0.67           C  
ATOM    817  H   MET A  50      20.285 -20.109   2.323  1.00  0.67           H  
ATOM    818  HA  MET A  50      17.867 -18.931   3.252  1.00  0.67           H  
ATOM    819 1HB  MET A  50      18.259 -16.619   2.523  1.00  0.67           H  
ATOM    820 2HB  MET A  50      19.310 -17.053   3.857  1.00  0.67           H  
ATOM    821 1HG  MET A  50      21.050 -17.565   2.168  1.00  0.67           H  
ATOM    822 2HG  MET A  50      19.934 -16.852   1.002  1.00  0.67           H  
ATOM    823 1HE  MET A  50      21.759 -14.779   4.587  1.00  0.67           H  
ATOM    824 2HE  MET A  50      20.637 -16.145   4.748  1.00  0.67           H  
ATOM    825 3HE  MET A  50      22.228 -16.377   4.001  1.00  0.67           H  
ATOM    826  N   ASP A  51      17.058 -18.521   0.876  1.00  0.63           N  
ATOM    827  CA  ASP A  51      16.610 -18.606  -0.514  1.00  0.63           C  
ATOM    828  C   ASP A  51      15.613 -17.518  -0.930  1.00  0.63           C  
ATOM    829  O   ASP A  51      15.195 -16.689  -0.115  1.00  0.63           O  
ATOM    830  CB  ASP A  51      16.022 -20.008  -0.737  1.00  0.63           C  
ATOM    831  CG  ASP A  51      14.792 -20.331   0.196  1.00  0.63           C  
ATOM    832  OD1 ASP A  51      14.052 -19.420   0.503  1.00  0.63           O  
ATOM    833  OD2 ASP A  51      14.617 -21.488   0.607  1.00  0.63           O  
ATOM    834  H   ASP A  51      16.463 -18.164   1.631  1.00  0.63           H  
ATOM    835  HA  ASP A  51      17.485 -18.507  -1.156  1.00  0.63           H  
ATOM    836 1HB  ASP A  51      15.683 -20.096  -1.755  1.00  0.63           H  
ATOM    837 2HB  ASP A  51      16.799 -20.753  -0.606  1.00  0.63           H  
ATOM    838  N   LEU A  52      15.209 -17.546  -2.202  1.00  0.61           N  
ATOM    839  CA  LEU A  52      14.293 -16.562  -2.762  1.00  0.61           C  
ATOM    840  C   LEU A  52      12.880 -16.644  -2.195  1.00  0.61           C  
ATOM    841  O   LEU A  52      12.231 -15.611  -2.038  1.00  0.61           O  
ATOM    842  CB  LEU A  52      14.326 -16.658  -4.274  1.00  0.61           C  
ATOM    843  CG  LEU A  52      15.639 -16.168  -4.898  1.00  0.61           C  
ATOM    844  CD1 LEU A  52      15.738 -16.532  -6.339  1.00  0.61           C  
ATOM    845  CD2 LEU A  52      15.693 -14.656  -4.768  1.00  0.61           C  
ATOM    846  H   LEU A  52      15.567 -18.269  -2.821  1.00  0.61           H  
ATOM    847  HA  LEU A  52      14.687 -15.585  -2.518  1.00  0.61           H  
ATOM    848 1HB  LEU A  52      14.204 -17.656  -4.540  1.00  0.61           H  
ATOM    849 2HB  LEU A  52      13.522 -16.095  -4.670  1.00  0.61           H  
ATOM    850  HG  LEU A  52      16.453 -16.630  -4.388  1.00  0.61           H  
ATOM    851 1HD1 LEU A  52      16.685 -16.174  -6.743  1.00  0.61           H  
ATOM    852 2HD1 LEU A  52      15.688 -17.620  -6.440  1.00  0.61           H  
ATOM    853 3HD1 LEU A  52      14.934 -16.084  -6.876  1.00  0.61           H  
ATOM    854 1HD2 LEU A  52      16.617 -14.294  -5.196  1.00  0.61           H  
ATOM    855 2HD2 LEU A  52      14.852 -14.213  -5.304  1.00  0.61           H  
ATOM    856 3HD2 LEU A  52      15.639 -14.376  -3.726  1.00  0.61           H  
ATOM    857  N   LYS A  53      12.385 -17.843  -1.863  1.00  0.60           N  
ATOM    858  CA  LYS A  53      11.067 -17.910  -1.231  1.00  0.60           C  
ATOM    859  C   LYS A  53      11.080 -17.189   0.125  1.00  0.60           C  
ATOM    860  O   LYS A  53      10.131 -16.463   0.459  1.00  0.60           O  
ATOM    861  CB  LYS A  53      10.605 -19.362  -1.058  1.00  0.60           C  
ATOM    862  CG  LYS A  53      10.150 -20.055  -2.350  1.00  0.60           C  
ATOM    863  CD  LYS A  53       9.754 -21.495  -2.083  1.00  0.60           C  
ATOM    864  CE  LYS A  53       9.401 -22.227  -3.371  1.00  0.60           C  
ATOM    865  NZ  LYS A  53       8.172 -21.666  -4.011  1.00  0.60           N  
ATOM    866  H   LYS A  53      12.901 -18.706  -2.046  1.00  0.60           H  
ATOM    867  HA  LYS A  53      10.351 -17.399  -1.873  1.00  0.60           H  
ATOM    868 1HB  LYS A  53      11.438 -19.949  -0.648  1.00  0.60           H  
ATOM    869 2HB  LYS A  53       9.790 -19.403  -0.338  1.00  0.60           H  
ATOM    870 1HG  LYS A  53       9.279 -19.527  -2.738  1.00  0.60           H  
ATOM    871 2HG  LYS A  53      10.923 -20.013  -3.100  1.00  0.60           H  
ATOM    872 1HD  LYS A  53      10.585 -21.996  -1.591  1.00  0.60           H  
ATOM    873 2HD  LYS A  53       8.896 -21.518  -1.415  1.00  0.60           H  
ATOM    874 1HE  LYS A  53      10.236 -22.141  -4.066  1.00  0.60           H  
ATOM    875 2HE  LYS A  53       9.236 -23.280  -3.148  1.00  0.60           H  
ATOM    876 1HZ  LYS A  53       7.969 -22.174  -4.861  1.00  0.60           H  
ATOM    877 2HZ  LYS A  53       7.389 -21.749  -3.376  1.00  0.60           H  
ATOM    878 3HZ  LYS A  53       8.326 -20.691  -4.230  1.00  0.60           H  
ATOM    879  N   GLN A  54      12.170 -17.340   0.895  1.00  0.60           N  
ATOM    880  CA  GLN A  54      12.276 -16.649   2.182  1.00  0.60           C  
ATOM    881  C   GLN A  54      12.350 -15.146   1.979  1.00  0.60           C  
ATOM    882  O   GLN A  54      11.696 -14.385   2.698  1.00  0.60           O  
ATOM    883  CB  GLN A  54      13.524 -17.095   2.932  1.00  0.60           C  
ATOM    884  CG  GLN A  54      13.496 -18.486   3.455  1.00  0.60           C  
ATOM    885  CD  GLN A  54      14.823 -18.796   3.969  1.00  0.60           C  
ATOM    886  OE1 GLN A  54      15.764 -18.108   3.553  1.00  0.60           O  
ATOM    887  NE2 GLN A  54      14.948 -19.781   4.855  1.00  0.60           N  
ATOM    888  H   GLN A  54      12.928 -17.973   0.600  1.00  0.60           H  
ATOM    889  HA  GLN A  54      11.396 -16.879   2.776  1.00  0.60           H  
ATOM    890 1HB  GLN A  54      14.378 -17.026   2.262  1.00  0.60           H  
ATOM    891 2HB  GLN A  54      13.709 -16.420   3.764  1.00  0.60           H  
ATOM    892 1HG  GLN A  54      12.779 -18.552   4.270  1.00  0.60           H  
ATOM    893 2HG  GLN A  54      13.238 -19.186   2.670  1.00  0.60           H  
ATOM    894 1HE2 GLN A  54      15.843 -20.009   5.238  1.00  0.60           H  
ATOM    895 2HE2 GLN A  54      14.138 -20.295   5.143  1.00  0.60           H  
ATOM    896  N   ILE A  55      13.099 -14.727   0.959  1.00  0.61           N  
ATOM    897  CA  ILE A  55      13.243 -13.319   0.621  1.00  0.61           C  
ATOM    898  C   ILE A  55      11.901 -12.732   0.216  1.00  0.61           C  
ATOM    899  O   ILE A  55      11.534 -11.642   0.656  1.00  0.61           O  
ATOM    900  CB  ILE A  55      14.289 -13.131  -0.487  1.00  0.61           C  
ATOM    901  CG1 ILE A  55      15.696 -13.467   0.054  1.00  0.61           C  
ATOM    902  CG2 ILE A  55      14.243 -11.748  -1.018  1.00  0.61           C  
ATOM    903  CD1 ILE A  55      16.772 -13.625  -0.962  1.00  0.61           C  
ATOM    904  H   ILE A  55      13.626 -15.421   0.420  1.00  0.61           H  
ATOM    905  HA  ILE A  55      13.593 -12.788   1.506  1.00  0.61           H  
ATOM    906  HB  ILE A  55      14.074 -13.814  -1.289  1.00  0.61           H  
ATOM    907 1HG1 ILE A  55      16.000 -12.655   0.648  1.00  0.61           H  
ATOM    908 2HG1 ILE A  55      15.642 -14.368   0.664  1.00  0.61           H  
ATOM    909 1HG2 ILE A  55      14.983 -11.641  -1.810  1.00  0.61           H  
ATOM    910 2HG2 ILE A  55      13.253 -11.543  -1.411  1.00  0.61           H  
ATOM    911 3HG2 ILE A  55      14.462 -11.059  -0.224  1.00  0.61           H  
ATOM    912 1HD1 ILE A  55      17.727 -13.819  -0.464  1.00  0.61           H  
ATOM    913 2HD1 ILE A  55      16.544 -14.452  -1.618  1.00  0.61           H  
ATOM    914 3HD1 ILE A  55      16.834 -12.711  -1.519  1.00  0.61           H  
ATOM    915  N   ARG A  56      11.154 -13.453  -0.616  1.00  0.62           N  
ATOM    916  CA  ARG A  56       9.846 -12.978  -1.013  1.00  0.62           C  
ATOM    917  C   ARG A  56       8.927 -12.856   0.176  1.00  0.62           C  
ATOM    918  O   ARG A  56       8.222 -11.854   0.307  1.00  0.62           O  
ATOM    919  CB  ARG A  56       9.212 -13.874  -2.062  1.00  0.62           C  
ATOM    920  CG  ARG A  56       7.908 -13.304  -2.591  1.00  0.62           C  
ATOM    921  CD  ARG A  56       7.319 -14.091  -3.695  1.00  0.62           C  
ATOM    922  NE  ARG A  56       6.085 -13.472  -4.170  1.00  0.62           N  
ATOM    923  CZ  ARG A  56       6.032 -12.488  -5.095  1.00  0.62           C  
ATOM    924  NH1 ARG A  56       7.147 -12.056  -5.637  1.00  0.62           N  
ATOM    925  NH2 ARG A  56       4.869 -11.974  -5.451  1.00  0.62           N  
ATOM    926  H   ARG A  56      11.503 -14.335  -0.980  1.00  0.62           H  
ATOM    927  HA  ARG A  56       9.944 -11.984  -1.416  1.00  0.62           H  
ATOM    928 1HB  ARG A  56       9.897 -14.032  -2.893  1.00  0.62           H  
ATOM    929 2HB  ARG A  56       9.005 -14.852  -1.622  1.00  0.62           H  
ATOM    930 1HG  ARG A  56       7.194 -13.289  -1.775  1.00  0.62           H  
ATOM    931 2HG  ARG A  56       8.071 -12.286  -2.943  1.00  0.62           H  
ATOM    932 1HD  ARG A  56       8.021 -14.142  -4.526  1.00  0.62           H  
ATOM    933 2HD  ARG A  56       7.089 -15.097  -3.347  1.00  0.62           H  
ATOM    934  HE  ARG A  56       5.212 -13.790  -3.769  1.00  0.62           H  
ATOM    935 1HH1 ARG A  56       8.019 -12.477  -5.362  1.00  0.62           H  
ATOM    936 2HH1 ARG A  56       7.151 -11.321  -6.357  1.00  0.62           H  
ATOM    937 1HH2 ARG A  56       4.016 -12.315  -5.031  1.00  0.62           H  
ATOM    938 2HH2 ARG A  56       4.832 -11.242  -6.144  1.00  0.62           H  
ATOM    939  N   SER A  57       8.952 -13.837   1.076  1.00  0.65           N  
ATOM    940  CA  SER A  57       8.093 -13.760   2.239  1.00  0.65           C  
ATOM    941  C   SER A  57       8.473 -12.533   3.070  1.00  0.65           C  
ATOM    942  O   SER A  57       7.603 -11.779   3.517  1.00  0.65           O  
ATOM    943  CB  SER A  57       8.234 -15.031   3.056  1.00  0.65           C  
ATOM    944  OG  SER A  57       7.769 -16.144   2.334  1.00  0.65           O  
ATOM    945  H   SER A  57       9.543 -14.658   0.936  1.00  0.65           H  
ATOM    946  HA  SER A  57       7.060 -13.656   1.908  1.00  0.65           H  
ATOM    947 1HB  SER A  57       9.279 -15.180   3.322  1.00  0.65           H  
ATOM    948 2HB  SER A  57       7.671 -14.931   3.981  1.00  0.65           H  
ATOM    949  HG  SER A  57       8.408 -16.266   1.599  1.00  0.65           H  
ATOM    950  N   ALA A  58       9.780 -12.304   3.230  1.00  0.70           N  
ATOM    951  CA  ALA A  58      10.293 -11.160   3.970  1.00  0.70           C  
ATOM    952  C   ALA A  58       9.851  -9.842   3.331  1.00  0.70           C  
ATOM    953  O   ALA A  58       9.534  -8.864   4.028  1.00  0.70           O  
ATOM    954  CB  ALA A  58      11.810 -11.246   4.024  1.00  0.70           C  
ATOM    955  H   ALA A  58      10.452 -12.969   2.845  1.00  0.70           H  
ATOM    956  HA  ALA A  58       9.894 -11.197   4.982  1.00  0.70           H  
ATOM    957 1HB  ALA A  58      12.227 -10.426   4.581  1.00  0.70           H  
ATOM    958 2HB  ALA A  58      12.099 -12.183   4.494  1.00  0.70           H  
ATOM    959 3HB  ALA A  58      12.203 -11.219   3.019  1.00  0.70           H  
ATOM    960  N   ALA A  59       9.829  -9.798   1.997  1.00  0.74           N  
ATOM    961  CA  ALA A  59       9.397  -8.599   1.301  1.00  0.74           C  
ATOM    962  C   ALA A  59       7.907  -8.357   1.507  1.00  0.74           C  
ATOM    963  O   ALA A  59       7.491  -7.250   1.847  1.00  0.74           O  
ATOM    964  CB  ALA A  59       9.723  -8.715  -0.177  1.00  0.74           C  
ATOM    965  H   ALA A  59      10.143 -10.607   1.462  1.00  0.74           H  
ATOM    966  HA  ALA A  59       9.926  -7.754   1.720  1.00  0.74           H  
ATOM    967 1HB  ALA A  59       9.422  -7.802  -0.688  1.00  0.74           H  
ATOM    968 2HB  ALA A  59      10.795  -8.868  -0.305  1.00  0.74           H  
ATOM    969 3HB  ALA A  59       9.186  -9.564  -0.599  1.00  0.74           H  
ATOM    970  N   LEU A  60       7.109  -9.415   1.390  1.00  0.78           N  
ATOM    971  CA  LEU A  60       5.656  -9.323   1.514  1.00  0.78           C  
ATOM    972  C   LEU A  60       5.221  -9.019   2.942  1.00  0.78           C  
ATOM    973  O   LEU A  60       4.153  -8.453   3.168  1.00  0.78           O  
ATOM    974  CB  LEU A  60       5.016 -10.612   1.011  1.00  0.78           C  
ATOM    975  CG  LEU A  60       5.179 -10.857  -0.510  1.00  0.78           C  
ATOM    976  CD1 LEU A  60       4.636 -12.222  -0.856  1.00  0.78           C  
ATOM    977  CD2 LEU A  60       4.461  -9.768  -1.284  1.00  0.78           C  
ATOM    978  H   LEU A  60       7.521 -10.316   1.146  1.00  0.78           H  
ATOM    979  HA  LEU A  60       5.317  -8.507   0.879  1.00  0.78           H  
ATOM    980 1HB  LEU A  60       5.479 -11.451   1.535  1.00  0.78           H  
ATOM    981 2HB  LEU A  60       3.954 -10.596   1.246  1.00  0.78           H  
ATOM    982  HG  LEU A  60       6.235 -10.834  -0.770  1.00  0.78           H  
ATOM    983 1HD1 LEU A  60       4.759 -12.398  -1.916  1.00  0.78           H  
ATOM    984 2HD1 LEU A  60       5.183 -12.979  -0.292  1.00  0.78           H  
ATOM    985 3HD1 LEU A  60       3.580 -12.269  -0.601  1.00  0.78           H  
ATOM    986 1HD2 LEU A  60       4.588  -9.939  -2.354  1.00  0.78           H  
ATOM    987 2HD2 LEU A  60       3.400  -9.782  -1.037  1.00  0.78           H  
ATOM    988 3HD2 LEU A  60       4.881  -8.801  -1.019  1.00  0.78           H  
ATOM    989  N   ALA A  61       6.060  -9.392   3.904  1.00  0.81           N  
ATOM    990  CA  ALA A  61       5.837  -9.140   5.322  1.00  0.81           C  
ATOM    991  C   ALA A  61       6.286  -7.736   5.730  1.00  0.81           C  
ATOM    992  O   ALA A  61       6.219  -7.390   6.911  1.00  0.81           O  
ATOM    993  CB  ALA A  61       6.583 -10.157   6.163  1.00  0.81           C  
ATOM    994  H   ALA A  61       6.894  -9.916   3.645  1.00  0.81           H  
ATOM    995  HA  ALA A  61       4.769  -9.224   5.513  1.00  0.81           H  
ATOM    996 1HB  ALA A  61       6.388  -9.974   7.217  1.00  0.81           H  
ATOM    997 2HB  ALA A  61       6.250 -11.161   5.896  1.00  0.81           H  
ATOM    998 3HB  ALA A  61       7.652 -10.065   5.965  1.00  0.81           H  
ATOM    999  N   ASP A  62       6.795  -6.949   4.771  1.00  0.82           N  
ATOM   1000  CA  ASP A  62       7.333  -5.611   5.004  1.00  0.82           C  
ATOM   1001  C   ASP A  62       8.485  -5.630   6.009  1.00  0.82           C  
ATOM   1002  O   ASP A  62       8.614  -4.710   6.818  1.00  0.82           O  
ATOM   1003  CB  ASP A  62       6.259  -4.673   5.585  1.00  0.82           C  
ATOM   1004  CG  ASP A  62       4.996  -4.516   4.733  1.00  0.82           C  
ATOM   1005  OD1 ASP A  62       5.001  -4.898   3.594  1.00  0.82           O  
ATOM   1006  OD2 ASP A  62       4.021  -4.019   5.263  1.00  0.82           O  
ATOM   1007  H   ASP A  62       6.826  -7.281   3.808  1.00  0.82           H  
ATOM   1008  HA  ASP A  62       7.698  -5.214   4.054  1.00  0.82           H  
ATOM   1009 1HB  ASP A  62       5.969  -5.003   6.579  1.00  0.82           H  
ATOM   1010 2HB  ASP A  62       6.698  -3.681   5.702  1.00  0.82           H  
ATOM   1011  N   SER A  63       9.337  -6.662   5.964  1.00  0.81           N  
ATOM   1012  CA  SER A  63      10.452  -6.737   6.902  1.00  0.81           C  
ATOM   1013  C   SER A  63      11.709  -5.978   6.469  1.00  0.81           C  
ATOM   1014  O   SER A  63      12.623  -5.800   7.273  1.00  0.81           O  
ATOM   1015  CB  SER A  63      10.796  -8.179   7.173  1.00  0.81           C  
ATOM   1016  OG  SER A  63      11.309  -8.775   6.049  1.00  0.81           O  
ATOM   1017  H   SER A  63       9.221  -7.410   5.279  1.00  0.81           H  
ATOM   1018  HA  SER A  63      10.115  -6.300   7.843  1.00  0.81           H  
ATOM   1019 1HB  SER A  63      11.516  -8.241   7.986  1.00  0.81           H  
ATOM   1020 2HB  SER A  63       9.896  -8.708   7.485  1.00  0.81           H  
ATOM   1021  HG  SER A  63      10.679  -8.566   5.330  1.00  0.81           H  
ATOM   1022  N   TYR A  64      11.777  -5.544   5.210  1.00  0.78           N  
ATOM   1023  CA  TYR A  64      12.967  -4.824   4.756  1.00  0.78           C  
ATOM   1024  C   TYR A  64      12.723  -3.337   4.883  1.00  0.78           C  
ATOM   1025  O   TYR A  64      11.634  -2.861   4.565  1.00  0.78           O  
ATOM   1026  CB  TYR A  64      13.298  -5.113   3.293  1.00  0.78           C  
ATOM   1027  CG  TYR A  64      13.701  -6.493   2.974  1.00  0.78           C  
ATOM   1028  CD1 TYR A  64      12.833  -7.291   2.287  1.00  0.78           C  
ATOM   1029  CD2 TYR A  64      14.918  -6.975   3.377  1.00  0.78           C  
ATOM   1030  CE1 TYR A  64      13.183  -8.572   1.986  1.00  0.78           C  
ATOM   1031  CE2 TYR A  64      15.271  -8.259   3.081  1.00  0.78           C  
ATOM   1032  CZ  TYR A  64      14.403  -9.045   2.388  1.00  0.78           C  
ATOM   1033  OH  TYR A  64      14.745 -10.290   2.090  1.00  0.78           O  
ATOM   1034  H   TYR A  64      11.005  -5.711   4.584  1.00  0.78           H  
ATOM   1035  HA  TYR A  64      13.821  -5.084   5.386  1.00  0.78           H  
ATOM   1036 1HB  TYR A  64      12.442  -4.899   2.720  1.00  0.78           H  
ATOM   1037 2HB  TYR A  64      14.093  -4.438   2.959  1.00  0.78           H  
ATOM   1038  HD1 TYR A  64      11.879  -6.893   1.979  1.00  0.78           H  
ATOM   1039  HD2 TYR A  64      15.593  -6.339   3.928  1.00  0.78           H  
ATOM   1040  HE1 TYR A  64      12.504  -9.217   1.430  1.00  0.78           H  
ATOM   1041  HE2 TYR A  64      16.241  -8.650   3.394  1.00  0.78           H  
ATOM   1042  HH  TYR A  64      15.653 -10.435   2.361  1.00  0.78           H  
ATOM   1043  N   ALA A  65      13.736  -2.588   5.297  1.00  0.75           N  
ATOM   1044  CA  ALA A  65      13.605  -1.139   5.365  1.00  0.75           C  
ATOM   1045  C   ALA A  65      13.841  -0.482   4.010  1.00  0.75           C  
ATOM   1046  O   ALA A  65      13.316   0.593   3.734  1.00  0.75           O  
ATOM   1047  CB  ALA A  65      14.582  -0.570   6.372  1.00  0.75           C  
ATOM   1048  H   ALA A  65      14.610  -3.032   5.588  1.00  0.75           H  
ATOM   1049  HA  ALA A  65      12.589  -0.908   5.684  1.00  0.75           H  
ATOM   1050 1HB  ALA A  65      14.453   0.508   6.434  1.00  0.75           H  
ATOM   1051 2HB  ALA A  65      14.403  -1.018   7.348  1.00  0.75           H  
ATOM   1052 3HB  ALA A  65      15.597  -0.792   6.054  1.00  0.75           H  
ATOM   1053  N   ASP A  66      14.681  -1.104   3.186  1.00  0.72           N  
ATOM   1054  CA  ASP A  66      15.036  -0.525   1.894  1.00  0.72           C  
ATOM   1055  C   ASP A  66      15.642  -1.566   0.940  1.00  0.72           C  
ATOM   1056  O   ASP A  66      15.974  -2.690   1.338  1.00  0.72           O  
ATOM   1057  CB  ASP A  66      15.990   0.668   2.112  1.00  0.72           C  
ATOM   1058  CG  ASP A  66      15.936   1.754   1.002  1.00  0.72           C  
ATOM   1059  OD1 ASP A  66      15.499   1.453  -0.088  1.00  0.72           O  
ATOM   1060  OD2 ASP A  66      16.347   2.857   1.263  1.00  0.72           O  
ATOM   1061  H   ASP A  66      15.073  -1.989   3.472  1.00  0.72           H  
ATOM   1062  HA  ASP A  66      14.126  -0.146   1.432  1.00  0.72           H  
ATOM   1063 1HB  ASP A  66      15.761   1.152   3.060  1.00  0.72           H  
ATOM   1064 2HB  ASP A  66      17.015   0.299   2.180  1.00  0.72           H  
ATOM   1065  N   LEU A  67      15.906  -1.136  -0.293  1.00  0.69           N  
ATOM   1066  CA  LEU A  67      16.496  -1.980  -1.334  1.00  0.69           C  
ATOM   1067  C   LEU A  67      17.853  -2.518  -0.929  1.00  0.69           C  
ATOM   1068  O   LEU A  67      18.213  -3.632  -1.298  1.00  0.69           O  
ATOM   1069  CB  LEU A  67      16.653  -1.196  -2.645  1.00  0.69           C  
ATOM   1070  CG  LEU A  67      15.361  -0.853  -3.406  1.00  0.69           C  
ATOM   1071  CD1 LEU A  67      15.669   0.087  -4.605  1.00  0.69           C  
ATOM   1072  CD2 LEU A  67      14.764  -2.137  -3.896  1.00  0.69           C  
ATOM   1073  H   LEU A  67      15.640  -0.177  -0.514  1.00  0.69           H  
ATOM   1074  HA  LEU A  67      15.832  -2.822  -1.510  1.00  0.69           H  
ATOM   1075 1HB  LEU A  67      17.157  -0.255  -2.417  1.00  0.69           H  
ATOM   1076 2HB  LEU A  67      17.292  -1.770  -3.309  1.00  0.69           H  
ATOM   1077  HG  LEU A  67      14.660  -0.343  -2.736  1.00  0.69           H  
ATOM   1078 1HD1 LEU A  67      14.758   0.319  -5.139  1.00  0.69           H  
ATOM   1079 2HD1 LEU A  67      16.114   1.013  -4.238  1.00  0.69           H  
ATOM   1080 3HD1 LEU A  67      16.352  -0.397  -5.280  1.00  0.69           H  
ATOM   1081 1HD2 LEU A  67      13.866  -1.933  -4.430  1.00  0.69           H  
ATOM   1082 2HD2 LEU A  67      15.461  -2.620  -4.551  1.00  0.69           H  
ATOM   1083 3HD2 LEU A  67      14.553  -2.777  -3.060  1.00  0.69           H  
ATOM   1084  N   GLU A  68      18.605  -1.746  -0.155  1.00  0.67           N  
ATOM   1085  CA  GLU A  68      19.918  -2.186   0.298  1.00  0.67           C  
ATOM   1086  C   GLU A  68      19.825  -3.440   1.182  1.00  0.67           C  
ATOM   1087  O   GLU A  68      20.739  -4.270   1.188  1.00  0.67           O  
ATOM   1088  CB  GLU A  68      20.627  -1.062   1.058  1.00  0.67           C  
ATOM   1089  CG  GLU A  68      21.047   0.116   0.180  1.00  0.67           C  
ATOM   1090  CD  GLU A  68      21.716   1.234   0.953  1.00  0.67           C  
ATOM   1091  OE1 GLU A  68      21.727   1.178   2.160  1.00  0.67           O  
ATOM   1092  OE2 GLU A  68      22.217   2.141   0.329  1.00  0.67           O  
ATOM   1093  H   GLU A  68      18.253  -0.838   0.120  1.00  0.67           H  
ATOM   1094  HA  GLU A  68      20.515  -2.437  -0.579  1.00  0.67           H  
ATOM   1095 1HB  GLU A  68      19.965  -0.682   1.837  1.00  0.67           H  
ATOM   1096 2HB  GLU A  68      21.517  -1.457   1.547  1.00  0.67           H  
ATOM   1097 1HG  GLU A  68      21.733  -0.243  -0.587  1.00  0.67           H  
ATOM   1098 2HG  GLU A  68      20.160   0.508  -0.319  1.00  0.67           H  
ATOM   1099  N   GLU A  69      18.749  -3.562   1.973  1.00  0.65           N  
ATOM   1100  CA  GLU A  69      18.625  -4.702   2.874  1.00  0.65           C  
ATOM   1101  C   GLU A  69      18.216  -5.923   2.056  1.00  0.65           C  
ATOM   1102  O   GLU A  69      18.692  -7.040   2.289  1.00  0.65           O  
ATOM   1103  CB  GLU A  69      17.642  -4.399   4.016  1.00  0.65           C  
ATOM   1104  CG  GLU A  69      18.122  -3.323   4.978  1.00  0.65           C  
ATOM   1105  CD  GLU A  69      17.209  -3.126   6.151  1.00  0.65           C  
ATOM   1106  OE1 GLU A  69      16.152  -3.716   6.169  1.00  0.65           O  
ATOM   1107  OE2 GLU A  69      17.555  -2.377   7.028  1.00  0.65           O  
ATOM   1108  H   GLU A  69      17.985  -2.898   1.905  1.00  0.65           H  
ATOM   1109  HA  GLU A  69      19.599  -4.904   3.319  1.00  0.65           H  
ATOM   1110 1HB  GLU A  69      16.681  -4.086   3.601  1.00  0.65           H  
ATOM   1111 2HB  GLU A  69      17.478  -5.302   4.597  1.00  0.65           H  
ATOM   1112 1HG  GLU A  69      19.114  -3.591   5.341  1.00  0.65           H  
ATOM   1113 2HG  GLU A  69      18.206  -2.384   4.429  1.00  0.65           H  
ATOM   1114  N   LEU A  70      17.368  -5.689   1.057  1.00  0.64           N  
ATOM   1115  CA  LEU A  70      16.960  -6.755   0.150  1.00  0.64           C  
ATOM   1116  C   LEU A  70      18.174  -7.276  -0.599  1.00  0.64           C  
ATOM   1117  O   LEU A  70      18.421  -8.489  -0.642  1.00  0.64           O  
ATOM   1118  CB  LEU A  70      15.876  -6.254  -0.797  1.00  0.64           C  
ATOM   1119  CG  LEU A  70      15.415  -7.217  -1.915  1.00  0.64           C  
ATOM   1120  CD1 LEU A  70      14.891  -8.471  -1.335  1.00  0.64           C  
ATOM   1121  CD2 LEU A  70      14.309  -6.558  -2.717  1.00  0.64           C  
ATOM   1122  H   LEU A  70      16.997  -4.743   0.942  1.00  0.64           H  
ATOM   1123  HA  LEU A  70      16.549  -7.573   0.730  1.00  0.64           H  
ATOM   1124 1HB  LEU A  70      15.014  -6.031  -0.195  1.00  0.64           H  
ATOM   1125 2HB  LEU A  70      16.216  -5.335  -1.265  1.00  0.64           H  
ATOM   1126  HG  LEU A  70      16.259  -7.450  -2.563  1.00  0.64           H  
ATOM   1127 1HD1 LEU A  70      14.572  -9.120  -2.144  1.00  0.64           H  
ATOM   1128 2HD1 LEU A  70      15.673  -8.963  -0.752  1.00  0.64           H  
ATOM   1129 3HD1 LEU A  70      14.044  -8.245  -0.698  1.00  0.64           H  
ATOM   1130 1HD2 LEU A  70      13.976  -7.224  -3.509  1.00  0.64           H  
ATOM   1131 2HD2 LEU A  70      13.470  -6.340  -2.065  1.00  0.64           H  
ATOM   1132 3HD2 LEU A  70      14.671  -5.632  -3.153  1.00  0.64           H  
ATOM   1133  N   LEU A  71      18.955  -6.349  -1.155  1.00  0.63           N  
ATOM   1134  CA  LEU A  71      20.158  -6.698  -1.878  1.00  0.63           C  
ATOM   1135  C   LEU A  71      21.089  -7.491  -0.978  1.00  0.63           C  
ATOM   1136  O   LEU A  71      21.670  -8.479  -1.422  1.00  0.63           O  
ATOM   1137  CB  LEU A  71      20.901  -5.465  -2.367  1.00  0.63           C  
ATOM   1138  CG  LEU A  71      22.148  -5.761  -3.221  1.00  0.63           C  
ATOM   1139  CD1 LEU A  71      21.703  -6.484  -4.498  1.00  0.63           C  
ATOM   1140  CD2 LEU A  71      22.882  -4.472  -3.535  1.00  0.63           C  
ATOM   1141  H   LEU A  71      18.696  -5.369  -1.084  1.00  0.63           H  
ATOM   1142  HA  LEU A  71      19.886  -7.309  -2.733  1.00  0.63           H  
ATOM   1143 1HB  LEU A  71      20.221  -4.862  -2.940  1.00  0.63           H  
ATOM   1144 2HB  LEU A  71      21.218  -4.887  -1.498  1.00  0.63           H  
ATOM   1145  HG  LEU A  71      22.816  -6.428  -2.672  1.00  0.63           H  
ATOM   1146 1HD1 LEU A  71      22.574  -6.712  -5.111  1.00  0.63           H  
ATOM   1147 2HD1 LEU A  71      21.191  -7.409  -4.236  1.00  0.63           H  
ATOM   1148 3HD1 LEU A  71      21.027  -5.840  -5.061  1.00  0.63           H  
ATOM   1149 1HD2 LEU A  71      23.765  -4.693  -4.136  1.00  0.63           H  
ATOM   1150 2HD2 LEU A  71      22.237  -3.805  -4.079  1.00  0.63           H  
ATOM   1151 3HD2 LEU A  71      23.187  -3.996  -2.601  1.00  0.63           H  
ATOM   1152  N   ASP A  72      21.249  -7.070   0.289  1.00  0.62           N  
ATOM   1153  CA  ASP A  72      22.139  -7.787   1.190  1.00  0.62           C  
ATOM   1154  C   ASP A  72      21.670  -9.226   1.403  1.00  0.62           C  
ATOM   1155  O   ASP A  72      22.493 -10.144   1.450  1.00  0.62           O  
ATOM   1156  CB  ASP A  72      22.236  -7.069   2.555  1.00  0.62           C  
ATOM   1157  CG  ASP A  72      23.346  -7.640   3.483  1.00  0.62           C  
ATOM   1158  OD1 ASP A  72      24.497  -7.530   3.126  1.00  0.62           O  
ATOM   1159  OD2 ASP A  72      23.029  -8.171   4.542  1.00  0.62           O  
ATOM   1160  H   ASP A  72      20.782  -6.226   0.621  1.00  0.62           H  
ATOM   1161  HA  ASP A  72      23.131  -7.809   0.743  1.00  0.62           H  
ATOM   1162 1HB  ASP A  72      22.421  -6.005   2.389  1.00  0.62           H  
ATOM   1163 2HB  ASP A  72      21.274  -7.149   3.067  1.00  0.62           H  
ATOM   1164  N   LEU A  73      20.357  -9.470   1.482  1.00  0.62           N  
ATOM   1165  CA  LEU A  73      19.964 -10.856   1.702  1.00  0.62           C  
ATOM   1166  C   LEU A  73      20.276 -11.659   0.413  1.00  0.62           C  
ATOM   1167  O   LEU A  73      20.755 -12.793   0.478  1.00  0.62           O  
ATOM   1168  CB  LEU A  73      18.502 -10.971   2.183  1.00  0.62           C  
ATOM   1169  CG  LEU A  73      18.144 -12.386   2.759  1.00  0.62           C  
ATOM   1170  CD1 LEU A  73      19.123 -12.660   3.881  1.00  0.62           C  
ATOM   1171  CD2 LEU A  73      16.734 -12.435   3.387  1.00  0.62           C  
ATOM   1172  H   LEU A  73      19.675  -8.707   1.451  1.00  0.62           H  
ATOM   1173  HA  LEU A  73      20.586 -11.259   2.499  1.00  0.62           H  
ATOM   1174 1HB  LEU A  73      18.325 -10.221   2.954  1.00  0.62           H  
ATOM   1175 2HB  LEU A  73      17.842 -10.763   1.335  1.00  0.62           H  
ATOM   1176  HG  LEU A  73      18.249 -13.143   1.981  1.00  0.62           H  
ATOM   1177 1HD1 LEU A  73      18.919 -13.641   4.312  1.00  0.62           H  
ATOM   1178 2HD1 LEU A  73      20.133 -12.634   3.491  1.00  0.62           H  
ATOM   1179 3HD1 LEU A  73      19.016 -11.899   4.651  1.00  0.62           H  
ATOM   1180 1HD2 LEU A  73      16.571 -13.429   3.807  1.00  0.62           H  
ATOM   1181 2HD2 LEU A  73      16.667 -11.691   4.181  1.00  0.62           H  
ATOM   1182 3HD2 LEU A  73      15.980 -12.249   2.688  1.00  0.62           H  
ATOM   1183  N   LEU A  74      20.054 -11.043  -0.761  1.00  0.61           N  
ATOM   1184  CA  LEU A  74      20.364 -11.669  -2.058  1.00  0.61           C  
ATOM   1185  C   LEU A  74      21.874 -11.927  -2.202  1.00  0.61           C  
ATOM   1186  O   LEU A  74      22.296 -12.948  -2.768  1.00  0.61           O  
ATOM   1187  CB  LEU A  74      19.865 -10.761  -3.191  1.00  0.61           C  
ATOM   1188  CG  LEU A  74      18.314 -10.682  -3.354  1.00  0.61           C  
ATOM   1189  CD1 LEU A  74      17.922  -9.541  -4.252  1.00  0.61           C  
ATOM   1190  CD2 LEU A  74      17.834 -11.965  -4.010  1.00  0.61           C  
ATOM   1191  H   LEU A  74      19.647 -10.104  -0.751  1.00  0.61           H  
ATOM   1192  HA  LEU A  74      19.841 -12.622  -2.113  1.00  0.61           H  
ATOM   1193 1HB  LEU A  74      20.227  -9.758  -3.013  1.00  0.61           H  
ATOM   1194 2HB  LEU A  74      20.286 -11.114  -4.132  1.00  0.61           H  
ATOM   1195  HG  LEU A  74      17.847 -10.544  -2.373  1.00  0.61           H  
ATOM   1196 1HD1 LEU A  74      16.836  -9.525  -4.357  1.00  0.61           H  
ATOM   1197 2HD1 LEU A  74      18.257  -8.602  -3.821  1.00  0.61           H  
ATOM   1198 3HD1 LEU A  74      18.379  -9.681  -5.219  1.00  0.61           H  
ATOM   1199 1HD2 LEU A  74      16.750 -11.923  -4.129  1.00  0.61           H  
ATOM   1200 2HD2 LEU A  74      18.305 -12.069  -4.988  1.00  0.61           H  
ATOM   1201 3HD2 LEU A  74      18.104 -12.819  -3.397  1.00  0.61           H  
ATOM   1202  N   LYS A  75      22.695 -11.009  -1.674  1.00  0.61           N  
ATOM   1203  CA  LYS A  75      24.144 -11.160  -1.694  1.00  0.61           C  
ATOM   1204  C   LYS A  75      24.536 -12.342  -0.850  1.00  0.61           C  
ATOM   1205  O   LYS A  75      25.318 -13.180  -1.282  1.00  0.61           O  
ATOM   1206  CB  LYS A  75      24.840  -9.921  -1.141  1.00  0.61           C  
ATOM   1207  CG  LYS A  75      26.372  -9.992  -1.080  1.00  0.61           C  
ATOM   1208  CD  LYS A  75      27.000 -10.044  -2.442  1.00  0.61           C  
ATOM   1209  CE  LYS A  75      28.518  -9.752  -2.378  1.00  0.61           C  
ATOM   1210  NZ  LYS A  75      29.311 -10.852  -1.706  1.00  0.61           N  
ATOM   1211  H   LYS A  75      22.294 -10.172  -1.260  1.00  0.61           H  
ATOM   1212  HA  LYS A  75      24.474 -11.344  -2.713  1.00  0.61           H  
ATOM   1213 1HB  LYS A  75      24.555  -9.050  -1.734  1.00  0.61           H  
ATOM   1214 2HB  LYS A  75      24.492  -9.743  -0.127  1.00  0.61           H  
ATOM   1215 1HG  LYS A  75      26.750  -9.122  -0.544  1.00  0.61           H  
ATOM   1216 2HG  LYS A  75      26.670 -10.891  -0.527  1.00  0.61           H  
ATOM   1217 1HD  LYS A  75      26.850 -11.041  -2.866  1.00  0.61           H  
ATOM   1218 2HD  LYS A  75      26.519  -9.313  -3.077  1.00  0.61           H  
ATOM   1219 1HE  LYS A  75      28.895  -9.615  -3.389  1.00  0.61           H  
ATOM   1220 2HE  LYS A  75      28.664  -8.830  -1.819  1.00  0.61           H  
ATOM   1221 1HZ  LYS A  75      30.280 -10.617  -1.685  1.00  0.61           H  
ATOM   1222 2HZ  LYS A  75      29.008 -11.055  -0.748  1.00  0.61           H  
ATOM   1223 3HZ  LYS A  75      29.207 -11.741  -2.198  1.00  0.61           H  
ATOM   1224  N   ARG A  76      23.965 -12.446   0.346  1.00  0.62           N  
ATOM   1225  CA  ARG A  76      24.308 -13.560   1.209  1.00  0.62           C  
ATOM   1226  C   ARG A  76      23.918 -14.871   0.531  1.00  0.62           C  
ATOM   1227  O   ARG A  76      24.699 -15.816   0.527  1.00  0.62           O  
ATOM   1228  CB  ARG A  76      23.609 -13.396   2.545  1.00  0.62           C  
ATOM   1229  CG  ARG A  76      24.152 -12.272   3.397  1.00  0.62           C  
ATOM   1230  CD  ARG A  76      23.333 -12.043   4.617  1.00  0.62           C  
ATOM   1231  NE  ARG A  76      23.748 -10.836   5.280  1.00  0.62           N  
ATOM   1232  CZ  ARG A  76      24.642 -10.710   6.259  1.00  0.62           C  
ATOM   1233  NH1 ARG A  76      25.235 -11.747   6.841  1.00  0.62           N  
ATOM   1234  NH2 ARG A  76      24.900  -9.478   6.626  1.00  0.62           N  
ATOM   1235  H   ARG A  76      23.317 -11.726   0.673  1.00  0.62           H  
ATOM   1236  HA  ARG A  76      25.385 -13.553   1.375  1.00  0.62           H  
ATOM   1237 1HB  ARG A  76      22.568 -13.163   2.374  1.00  0.62           H  
ATOM   1238 2HB  ARG A  76      23.678 -14.317   3.112  1.00  0.62           H  
ATOM   1239 1HG  ARG A  76      25.164 -12.518   3.711  1.00  0.62           H  
ATOM   1240 2HG  ARG A  76      24.170 -11.349   2.820  1.00  0.62           H  
ATOM   1241 1HD  ARG A  76      22.290 -11.935   4.338  1.00  0.62           H  
ATOM   1242 2HD  ARG A  76      23.450 -12.878   5.310  1.00  0.62           H  
ATOM   1243  HE  ARG A  76      23.377  -9.942   4.913  1.00  0.62           H  
ATOM   1244 1HH1 ARG A  76      25.005 -12.719   6.581  1.00  0.62           H  
ATOM   1245 2HH1 ARG A  76      25.898 -11.598   7.584  1.00  0.62           H  
ATOM   1246 1HH2 ARG A  76      24.397  -8.726   6.112  1.00  0.62           H  
ATOM   1247 2HH2 ARG A  76      25.559  -9.277   7.356  1.00  0.62           H  
ATOM   1248  N   MET A  77      22.759 -14.905  -0.131  1.00  0.62           N  
ATOM   1249  CA  MET A  77      22.309 -16.110  -0.829  1.00  0.62           C  
ATOM   1250  C   MET A  77      23.328 -16.523  -1.884  1.00  0.62           C  
ATOM   1251  O   MET A  77      23.730 -17.693  -1.973  1.00  0.62           O  
ATOM   1252  CB  MET A  77      20.965 -15.838  -1.484  1.00  0.62           C  
ATOM   1253  CG  MET A  77      20.355 -16.960  -2.188  1.00  0.62           C  
ATOM   1254  SD  MET A  77      18.870 -16.448  -3.010  1.00  0.62           S  
ATOM   1255  CE  MET A  77      19.565 -15.526  -4.382  1.00  0.62           C  
ATOM   1256  H   MET A  77      22.142 -14.090  -0.098  1.00  0.62           H  
ATOM   1257  HA  MET A  77      22.220 -16.922  -0.110  1.00  0.62           H  
ATOM   1258 1HB  MET A  77      20.262 -15.452  -0.750  1.00  0.62           H  
ATOM   1259 2HB  MET A  77      21.091 -15.056  -2.220  1.00  0.62           H  
ATOM   1260 1HG  MET A  77      21.058 -17.323  -2.926  1.00  0.62           H  
ATOM   1261 2HG  MET A  77      20.116 -17.769  -1.493  1.00  0.62           H  
ATOM   1262 1HE  MET A  77      18.767 -15.141  -5.003  1.00  0.62           H  
ATOM   1263 2HE  MET A  77      20.164 -14.693  -3.998  1.00  0.62           H  
ATOM   1264 3HE  MET A  77      20.200 -16.182  -4.980  1.00  0.62           H  
ATOM   1265  N   THR A  78      23.759 -15.532  -2.660  1.00  0.63           N  
ATOM   1266  CA  THR A  78      24.733 -15.704  -3.714  1.00  0.63           C  
ATOM   1267  C   THR A  78      26.045 -16.221  -3.152  1.00  0.63           C  
ATOM   1268  O   THR A  78      26.603 -17.196  -3.662  1.00  0.63           O  
ATOM   1269  CB  THR A  78      24.952 -14.347  -4.395  1.00  0.63           C  
ATOM   1270  OG1 THR A  78      23.710 -13.924  -4.990  1.00  0.63           O  
ATOM   1271  CG2 THR A  78      26.086 -14.336  -5.410  1.00  0.63           C  
ATOM   1272  H   THR A  78      23.369 -14.599  -2.523  1.00  0.63           H  
ATOM   1273  HA  THR A  78      24.345 -16.424  -4.430  1.00  0.63           H  
ATOM   1274  HB  THR A  78      25.213 -13.629  -3.640  1.00  0.63           H  
ATOM   1275  HG1 THR A  78      23.117 -13.584  -4.276  1.00  0.63           H  
ATOM   1276 1HG2 THR A  78      26.191 -13.338  -5.819  1.00  0.63           H  
ATOM   1277 2HG2 THR A  78      27.007 -14.622  -4.906  1.00  0.63           H  
ATOM   1278 3HG2 THR A  78      25.895 -15.005  -6.197  1.00  0.63           H  
ATOM   1279  N   ASP A  79      26.514 -15.598  -2.068  1.00  0.64           N  
ATOM   1280  CA  ASP A  79      27.756 -16.005  -1.438  1.00  0.64           C  
ATOM   1281  C   ASP A  79      27.671 -17.440  -0.937  1.00  0.64           C  
ATOM   1282  O   ASP A  79      28.641 -18.193  -1.044  1.00  0.64           O  
ATOM   1283  CB  ASP A  79      28.128 -15.064  -0.285  1.00  0.64           C  
ATOM   1284  CG  ASP A  79      28.636 -13.662  -0.756  1.00  0.64           C  
ATOM   1285  OD1 ASP A  79      28.932 -13.490  -1.930  1.00  0.64           O  
ATOM   1286  OD2 ASP A  79      28.748 -12.746   0.054  1.00  0.64           O  
ATOM   1287  H   ASP A  79      25.997 -14.809  -1.688  1.00  0.64           H  
ATOM   1288  HA  ASP A  79      28.547 -15.950  -2.182  1.00  0.64           H  
ATOM   1289 1HB  ASP A  79      27.250 -14.919   0.344  1.00  0.64           H  
ATOM   1290 2HB  ASP A  79      28.894 -15.530   0.331  1.00  0.64           H  
ATOM   1291  N   GLN A  80      26.515 -17.851  -0.417  1.00  0.65           N  
ATOM   1292  CA  GLN A  80      26.431 -19.214   0.070  1.00  0.65           C  
ATOM   1293  C   GLN A  80      26.561 -20.194  -1.081  1.00  0.65           C  
ATOM   1294  O   GLN A  80      27.246 -21.216  -0.953  1.00  0.65           O  
ATOM   1295  CB  GLN A  80      25.129 -19.448   0.819  1.00  0.65           C  
ATOM   1296  CG  GLN A  80      25.025 -18.661   2.124  1.00  0.65           C  
ATOM   1297  CD  GLN A  80      26.193 -18.849   3.093  1.00  0.65           C  
ATOM   1298  OE1 GLN A  80      27.326 -19.246   2.741  1.00  0.65           O  
ATOM   1299  NE2 GLN A  80      25.896 -18.550   4.345  1.00  0.65           N  
ATOM   1300  H   GLN A  80      25.726 -17.210  -0.322  1.00  0.65           H  
ATOM   1301  HA  GLN A  80      27.257 -19.386   0.754  1.00  0.65           H  
ATOM   1302 1HB  GLN A  80      24.297 -19.126   0.189  1.00  0.65           H  
ATOM   1303 2HB  GLN A  80      24.987 -20.501   1.021  1.00  0.65           H  
ATOM   1304 1HG  GLN A  80      24.962 -17.628   1.911  1.00  0.65           H  
ATOM   1305 2HG  GLN A  80      24.115 -18.977   2.633  1.00  0.65           H  
ATOM   1306 1HE2 GLN A  80      26.583 -18.608   5.060  1.00  0.65           H  
ATOM   1307 2HE2 GLN A  80      24.932 -18.252   4.558  1.00  0.65           H  
ATOM   1308  N   ALA A  81      25.966 -19.867  -2.234  1.00  0.67           N  
ATOM   1309  CA  ALA A  81      26.120 -20.740  -3.386  1.00  0.67           C  
ATOM   1310  C   ALA A  81      27.569 -20.808  -3.791  1.00  0.67           C  
ATOM   1311  O   ALA A  81      28.093 -21.880  -4.095  1.00  0.67           O  
ATOM   1312  CB  ALA A  81      25.319 -20.254  -4.550  1.00  0.67           C  
ATOM   1313  H   ALA A  81      25.392 -19.021  -2.288  1.00  0.67           H  
ATOM   1314  HA  ALA A  81      25.778 -21.731  -3.114  1.00  0.67           H  
ATOM   1315 1HB  ALA A  81      25.443 -20.927  -5.385  1.00  0.67           H  
ATOM   1316 2HB  ALA A  81      24.319 -20.240  -4.244  1.00  0.67           H  
ATOM   1317 3HB  ALA A  81      25.642 -19.256  -4.835  1.00  0.67           H  
ATOM   1318  N   LYS A  82      28.237 -19.657  -3.742  1.00  0.69           N  
ATOM   1319  CA  LYS A  82      29.629 -19.596  -4.122  1.00  0.69           C  
ATOM   1320  C   LYS A  82      30.509 -20.412  -3.176  1.00  0.69           C  
ATOM   1321  O   LYS A  82      31.545 -20.930  -3.589  1.00  0.69           O  
ATOM   1322  CB  LYS A  82      30.118 -18.153  -4.204  1.00  0.69           C  
ATOM   1323  CG  LYS A  82      29.542 -17.312  -5.385  1.00  0.69           C  
ATOM   1324  CD  LYS A  82      30.158 -15.924  -5.395  1.00  0.69           C  
ATOM   1325  CE  LYS A  82      29.735 -15.097  -6.605  1.00  0.69           C  
ATOM   1326  NZ  LYS A  82      30.344 -13.725  -6.546  1.00  0.69           N  
ATOM   1327  H   LYS A  82      27.748 -18.799  -3.479  1.00  0.69           H  
ATOM   1328  HA  LYS A  82      29.709 -20.039  -5.103  1.00  0.69           H  
ATOM   1329 1HB  LYS A  82      29.852 -17.642  -3.286  1.00  0.69           H  
ATOM   1330 2HB  LYS A  82      31.200 -18.140  -4.270  1.00  0.69           H  
ATOM   1331 1HG  LYS A  82      29.689 -17.784  -6.333  1.00  0.69           H  
ATOM   1332 2HG  LYS A  82      28.475 -17.202  -5.241  1.00  0.69           H  
ATOM   1333 1HD  LYS A  82      29.857 -15.394  -4.486  1.00  0.69           H  
ATOM   1334 2HD  LYS A  82      31.244 -16.014  -5.395  1.00  0.69           H  
ATOM   1335 1HE  LYS A  82      30.067 -15.596  -7.516  1.00  0.69           H  
ATOM   1336 2HE  LYS A  82      28.654 -15.009  -6.631  1.00  0.69           H  
ATOM   1337 1HZ  LYS A  82      30.076 -13.168  -7.342  1.00  0.69           H  
ATOM   1338 2HZ  LYS A  82      30.036 -13.262  -5.704  1.00  0.69           H  
ATOM   1339 3HZ  LYS A  82      31.350 -13.813  -6.528  1.00  0.69           H  
ATOM   1340  N   ARG A  83      30.113 -20.519  -1.901  1.00  0.71           N  
ATOM   1341  CA  ARG A  83      30.883 -21.312  -0.951  1.00  0.71           C  
ATOM   1342  C   ARG A  83      30.605 -22.822  -1.021  1.00  0.71           C  
ATOM   1343  O   ARG A  83      31.514 -23.627  -0.799  1.00  0.71           O  
ATOM   1344  CB  ARG A  83      30.625 -20.840   0.475  1.00  0.71           C  
ATOM   1345  CG  ARG A  83      31.189 -19.461   0.834  1.00  0.71           C  
ATOM   1346  CD  ARG A  83      30.920 -19.100   2.269  1.00  0.71           C  
ATOM   1347  NE  ARG A  83      31.540 -20.061   3.188  1.00  0.71           N  
ATOM   1348  CZ  ARG A  83      30.853 -20.958   3.940  1.00  0.71           C  
ATOM   1349  NH1 ARG A  83      29.550 -20.991   3.945  1.00  0.71           N  
ATOM   1350  NH2 ARG A  83      31.474 -21.844   4.698  1.00  0.71           N  
ATOM   1351  H   ARG A  83      29.279 -20.020  -1.590  1.00  0.71           H  
ATOM   1352  HA  ARG A  83      31.939 -21.156  -1.171  1.00  0.71           H  
ATOM   1353 1HB  ARG A  83      29.543 -20.794   0.639  1.00  0.71           H  
ATOM   1354 2HB  ARG A  83      31.028 -21.564   1.179  1.00  0.71           H  
ATOM   1355 1HG  ARG A  83      32.266 -19.460   0.674  1.00  0.71           H  
ATOM   1356 2HG  ARG A  83      30.732 -18.706   0.201  1.00  0.71           H  
ATOM   1357 1HD  ARG A  83      31.325 -18.111   2.481  1.00  0.71           H  
ATOM   1358 2HD  ARG A  83      29.849 -19.099   2.444  1.00  0.71           H  
ATOM   1359  HE  ARG A  83      32.549 -20.089   3.228  1.00  0.71           H  
ATOM   1360 1HH1 ARG A  83      28.982 -20.331   3.388  1.00  0.71           H  
ATOM   1361 2HH1 ARG A  83      29.111 -21.721   4.518  1.00  0.71           H  
ATOM   1362 1HH2 ARG A  83      32.482 -21.874   4.740  1.00  0.71           H  
ATOM   1363 2HH2 ARG A  83      30.889 -22.517   5.225  1.00  0.71           H  
ATOM   1364  N   VAL A  84      29.365 -23.226  -1.316  1.00  0.73           N  
ATOM   1365  CA  VAL A  84      29.071 -24.661  -1.378  1.00  0.73           C  
ATOM   1366  C   VAL A  84      29.490 -25.293  -2.718  1.00  0.73           C  
ATOM   1367  O   VAL A  84      29.885 -26.463  -2.756  1.00  0.73           O  
ATOM   1368  CB  VAL A  84      27.580 -24.948  -1.068  1.00  0.73           C  
ATOM   1369  CG1 VAL A  84      26.713 -24.562  -2.178  1.00  0.73           C  
ATOM   1370  CG2 VAL A  84      27.394 -26.416  -0.743  1.00  0.73           C  
ATOM   1371  H   VAL A  84      28.630 -22.535  -1.466  1.00  0.73           H  
ATOM   1372  HA  VAL A  84      29.645 -25.148  -0.591  1.00  0.73           H  
ATOM   1373  HB  VAL A  84      27.289 -24.361  -0.234  1.00  0.73           H  
ATOM   1374 1HG1 VAL A  84      25.673 -24.746  -1.917  1.00  0.73           H  
ATOM   1375 2HG1 VAL A  84      26.860 -23.520  -2.384  1.00  0.73           H  
ATOM   1376 3HG1 VAL A  84      26.973 -25.155  -3.030  1.00  0.73           H  
ATOM   1377 1HG2 VAL A  84      26.350 -26.605  -0.503  1.00  0.73           H  
ATOM   1378 2HG2 VAL A  84      27.684 -27.016  -1.607  1.00  0.73           H  
ATOM   1379 3HG2 VAL A  84      28.014 -26.677   0.110  1.00  0.73           H  
ATOM   1380  N   HIS A  85      29.398 -24.525  -3.809  1.00  0.74           N  
ATOM   1381  CA  HIS A  85      29.719 -24.998  -5.151  1.00  0.74           C  
ATOM   1382  C   HIS A  85      31.102 -24.522  -5.606  1.00  0.74           C  
ATOM   1383  O   HIS A  85      31.645 -23.567  -5.064  1.00  0.74           O  
ATOM   1384  CB  HIS A  85      28.664 -24.507  -6.143  1.00  0.74           C  
ATOM   1385  CG  HIS A  85      27.284 -25.056  -5.922  1.00  0.74           C  
ATOM   1386  ND1 HIS A  85      26.957 -26.383  -6.145  1.00  0.74           N  
ATOM   1387  CD2 HIS A  85      26.150 -24.456  -5.512  1.00  0.74           C  
ATOM   1388  CE1 HIS A  85      25.678 -26.567  -5.871  1.00  0.74           C  
ATOM   1389  NE2 HIS A  85      25.166 -25.417  -5.484  1.00  0.74           N  
ATOM   1390  H   HIS A  85      29.058 -23.567  -3.719  1.00  0.74           H  
ATOM   1391  HA  HIS A  85      29.721 -26.086  -5.164  1.00  0.74           H  
ATOM   1392 1HB  HIS A  85      28.610 -23.417  -6.102  1.00  0.74           H  
ATOM   1393 2HB  HIS A  85      28.972 -24.772  -7.149  1.00  0.74           H  
ATOM   1394  HD2 HIS A  85      26.040 -23.405  -5.248  1.00  0.74           H  
ATOM   1395  HE1 HIS A  85      25.138 -27.510  -5.952  1.00  0.74           H  
ATOM   1396  HE2 HIS A  85      24.208 -25.259  -5.213  1.00  0.74           H  
ATOM   1397  N   GLY A  86      31.691 -25.172  -6.610  1.00  0.74           N  
ATOM   1398  CA  GLY A  86      32.982 -24.674  -7.078  1.00  0.74           C  
ATOM   1399  C   GLY A  86      32.789 -23.478  -8.032  1.00  0.74           C  
ATOM   1400  O   GLY A  86      31.739 -23.384  -8.673  1.00  0.74           O  
ATOM   1401  H   GLY A  86      31.250 -25.976  -7.037  1.00  0.74           H  
ATOM   1402 1HA  GLY A  86      33.568 -24.412  -6.205  1.00  0.74           H  
ATOM   1403 2HA  GLY A  86      33.513 -25.473  -7.593  1.00  0.74           H  
ATOM   1404  N   PRO A  87      33.817 -22.623  -8.240  1.00  0.74           N  
ATOM   1405  CA  PRO A  87      33.839 -21.480  -9.154  1.00  0.74           C  
ATOM   1406  C   PRO A  87      33.531 -21.778 -10.615  1.00  0.74           C  
ATOM   1407  O   PRO A  87      33.107 -20.890 -11.353  1.00  0.74           O  
ATOM   1408  CB  PRO A  87      35.267 -20.971  -9.010  1.00  0.74           C  
ATOM   1409  CG  PRO A  87      35.694 -21.394  -7.638  1.00  0.74           C  
ATOM   1410  CD  PRO A  87      35.038 -22.730  -7.412  1.00  0.74           C  
ATOM   1411  HA  PRO A  87      33.170 -20.726  -8.794  1.00  0.74           H  
ATOM   1412 1HB  PRO A  87      35.896 -21.391  -9.808  1.00  0.74           H  
ATOM   1413 2HB  PRO A  87      35.279 -19.878  -9.135  1.00  0.74           H  
ATOM   1414 1HG  PRO A  87      36.792 -21.443  -7.581  1.00  0.74           H  
ATOM   1415 2HG  PRO A  87      35.369 -20.642  -6.900  1.00  0.74           H  
ATOM   1416 1HD  PRO A  87      35.678 -23.563  -7.740  1.00  0.74           H  
ATOM   1417 2HD  PRO A  87      34.807 -22.758  -6.343  1.00  0.74           H  
ATOM   1418  N   GLY A  88      33.752 -23.012 -11.053  1.00  0.72           N  
ATOM   1419  CA  GLY A  88      33.476 -23.339 -12.443  1.00  0.72           C  
ATOM   1420  C   GLY A  88      32.054 -23.856 -12.666  1.00  0.72           C  
ATOM   1421  O   GLY A  88      31.685 -24.176 -13.802  1.00  0.72           O  
ATOM   1422  H   GLY A  88      34.106 -23.725 -10.436  1.00  0.72           H  
ATOM   1423 1HA  GLY A  88      33.642 -22.456 -13.059  1.00  0.72           H  
ATOM   1424 2HA  GLY A  88      34.189 -24.091 -12.777  1.00  0.72           H  
ATOM   1425  N   SER A  89      31.263 -23.975 -11.596  1.00  0.70           N  
ATOM   1426  CA  SER A  89      29.927 -24.525 -11.741  1.00  0.70           C  
ATOM   1427  C   SER A  89      28.925 -23.525 -12.319  1.00  0.70           C  
ATOM   1428  O   SER A  89      29.022 -22.327 -12.039  1.00  0.70           O  
ATOM   1429  CB  SER A  89      29.405 -24.955 -10.386  1.00  0.70           C  
ATOM   1430  OG  SER A  89      29.234 -23.833  -9.538  1.00  0.70           O  
ATOM   1431  H   SER A  89      31.586 -23.686 -10.671  1.00  0.70           H  
ATOM   1432  HA  SER A  89      30.023 -25.403 -12.366  1.00  0.70           H  
ATOM   1433 1HB  SER A  89      28.458 -25.475 -10.498  1.00  0.70           H  
ATOM   1434 2HB  SER A  89      30.108 -25.649  -9.929  1.00  0.70           H  
ATOM   1435  HG  SER A  89      30.151 -23.543  -9.300  1.00  0.70           H  
ATOM   1436  N   PRO A  90      27.876 -23.997 -13.026  1.00  0.68           N  
ATOM   1437  CA  PRO A  90      26.729 -23.228 -13.468  1.00  0.68           C  
ATOM   1438  C   PRO A  90      25.989 -22.556 -12.325  1.00  0.68           C  
ATOM   1439  O   PRO A  90      25.351 -21.531 -12.521  1.00  0.68           O  
ATOM   1440  CB  PRO A  90      25.840 -24.292 -14.118  1.00  0.68           C  
ATOM   1441  CG  PRO A  90      26.789 -25.364 -14.571  1.00  0.68           C  
ATOM   1442  CD  PRO A  90      27.881 -25.394 -13.530  1.00  0.68           C  
ATOM   1443  HA  PRO A  90      27.055 -22.485 -14.208  1.00  0.68           H  
ATOM   1444 1HB  PRO A  90      25.100 -24.656 -13.387  1.00  0.68           H  
ATOM   1445 2HB  PRO A  90      25.273 -23.847 -14.949  1.00  0.68           H  
ATOM   1446 1HG  PRO A  90      26.259 -26.326 -14.654  1.00  0.68           H  
ATOM   1447 2HG  PRO A  90      27.173 -25.128 -15.574  1.00  0.68           H  
ATOM   1448 1HD  PRO A  90      27.652 -26.116 -12.735  1.00  0.68           H  
ATOM   1449 2HD  PRO A  90      28.813 -25.623 -14.069  1.00  0.68           H  
ATOM   1450  N   ILE A  91      26.094 -23.084 -11.111  1.00  0.65           N  
ATOM   1451  CA  ILE A  91      25.365 -22.455 -10.028  1.00  0.65           C  
ATOM   1452  C   ILE A  91      26.106 -21.224  -9.560  1.00  0.65           C  
ATOM   1453  O   ILE A  91      25.491 -20.187  -9.321  1.00  0.65           O  
ATOM   1454  CB  ILE A  91      25.115 -23.389  -8.854  1.00  0.65           C  
ATOM   1455  CG1 ILE A  91      24.334 -24.599  -9.324  1.00  0.65           C  
ATOM   1456  CG2 ILE A  91      24.309 -22.599  -7.808  1.00  0.65           C  
ATOM   1457  CD1 ILE A  91      23.029 -24.239  -9.952  1.00  0.65           C  
ATOM   1458  H   ILE A  91      26.638 -23.915 -10.940  1.00  0.65           H  
ATOM   1459  HA  ILE A  91      24.392 -22.140 -10.403  1.00  0.65           H  
ATOM   1460  HB  ILE A  91      26.059 -23.733  -8.432  1.00  0.65           H  
ATOM   1461 1HG1 ILE A  91      24.935 -25.149 -10.048  1.00  0.65           H  
ATOM   1462 2HG1 ILE A  91      24.143 -25.249  -8.468  1.00  0.65           H  
ATOM   1463 1HG2 ILE A  91      24.089 -23.219  -6.954  1.00  0.65           H  
ATOM   1464 2HG2 ILE A  91      24.889 -21.737  -7.495  1.00  0.65           H  
ATOM   1465 3HG2 ILE A  91      23.370 -22.261  -8.250  1.00  0.65           H  
ATOM   1466 1HD1 ILE A  91      22.508 -25.144 -10.265  1.00  0.65           H  
ATOM   1467 2HD1 ILE A  91      22.435 -23.709  -9.222  1.00  0.65           H  
ATOM   1468 3HD1 ILE A  91      23.205 -23.602 -10.816  1.00  0.65           H  
ATOM   1469  N   TYR A  92      27.431 -21.324  -9.434  1.00  0.63           N  
ATOM   1470  CA  TYR A  92      28.247 -20.179  -9.034  1.00  0.63           C  
ATOM   1471  C   TYR A  92      27.975 -19.040 -10.027  1.00  0.63           C  
ATOM   1472  O   TYR A  92      27.720 -17.894  -9.642  1.00  0.63           O  
ATOM   1473  CB  TYR A  92      29.728 -20.560  -9.099  1.00  0.63           C  
ATOM   1474  CG  TYR A  92      30.750 -19.565  -8.651  1.00  0.63           C  
ATOM   1475  CD1 TYR A  92      31.293 -19.689  -7.384  1.00  0.63           C  
ATOM   1476  CD2 TYR A  92      31.163 -18.543  -9.486  1.00  0.63           C  
ATOM   1477  CE1 TYR A  92      32.264 -18.805  -6.954  1.00  0.63           C  
ATOM   1478  CE2 TYR A  92      32.126 -17.651  -9.055  1.00  0.63           C  
ATOM   1479  CZ  TYR A  92      32.679 -17.782  -7.794  1.00  0.63           C  
ATOM   1480  OH  TYR A  92      33.650 -16.898  -7.373  1.00  0.63           O  
ATOM   1481  H   TYR A  92      27.905 -22.210  -9.633  1.00  0.63           H  
ATOM   1482  HA  TYR A  92      27.968 -19.858  -8.030  1.00  0.63           H  
ATOM   1483 1HB  TYR A  92      29.872 -21.455  -8.493  1.00  0.63           H  
ATOM   1484 2HB  TYR A  92      29.978 -20.843 -10.123  1.00  0.63           H  
ATOM   1485  HD1 TYR A  92      30.976 -20.505  -6.742  1.00  0.63           H  
ATOM   1486  HD2 TYR A  92      30.734 -18.448 -10.485  1.00  0.63           H  
ATOM   1487  HE1 TYR A  92      32.702 -18.923  -5.963  1.00  0.63           H  
ATOM   1488  HE2 TYR A  92      32.456 -16.849  -9.714  1.00  0.63           H  
ATOM   1489  HH  TYR A  92      33.857 -16.287  -8.085  1.00  0.63           H  
ATOM   1490  N   LYS A  93      28.018 -19.386 -11.322  1.00  0.61           N  
ATOM   1491  CA  LYS A  93      27.828 -18.422 -12.400  1.00  0.61           C  
ATOM   1492  C   LYS A  93      26.427 -17.802 -12.381  1.00  0.61           C  
ATOM   1493  O   LYS A  93      26.279 -16.581 -12.514  1.00  0.61           O  
ATOM   1494  CB  LYS A  93      28.059 -19.155 -13.714  1.00  0.61           C  
ATOM   1495  CG  LYS A  93      29.512 -19.572 -13.919  1.00  0.61           C  
ATOM   1496  CD  LYS A  93      29.688 -20.422 -15.163  1.00  0.61           C  
ATOM   1497  CE  LYS A  93      31.119 -20.912 -15.279  1.00  0.61           C  
ATOM   1498  NZ  LYS A  93      31.293 -21.848 -16.418  1.00  0.61           N  
ATOM   1499  H   LYS A  93      28.230 -20.359 -11.564  1.00  0.61           H  
ATOM   1500  HA  LYS A  93      28.561 -17.624 -12.285  1.00  0.61           H  
ATOM   1501 1HB  LYS A  93      27.444 -20.054 -13.739  1.00  0.61           H  
ATOM   1502 2HB  LYS A  93      27.756 -18.524 -14.547  1.00  0.61           H  
ATOM   1503 1HG  LYS A  93      30.137 -18.684 -14.003  1.00  0.61           H  
ATOM   1504 2HG  LYS A  93      29.847 -20.144 -13.052  1.00  0.61           H  
ATOM   1505 1HD  LYS A  93      29.029 -21.289 -15.099  1.00  0.61           H  
ATOM   1506 2HD  LYS A  93      29.428 -19.846 -16.049  1.00  0.61           H  
ATOM   1507 1HE  LYS A  93      31.777 -20.057 -15.417  1.00  0.61           H  
ATOM   1508 2HE  LYS A  93      31.393 -21.423 -14.353  1.00  0.61           H  
ATOM   1509 1HZ  LYS A  93      32.254 -22.154 -16.454  1.00  0.61           H  
ATOM   1510 2HZ  LYS A  93      30.692 -22.651 -16.275  1.00  0.61           H  
ATOM   1511 3HZ  LYS A  93      31.051 -21.389 -17.282  1.00  0.61           H  
ATOM   1512  N   ARG A  94      25.401 -18.628 -12.159  1.00  0.60           N  
ATOM   1513  CA  ARG A  94      24.039 -18.127 -12.074  1.00  0.60           C  
ATOM   1514  C   ARG A  94      23.868 -17.243 -10.860  1.00  0.60           C  
ATOM   1515  O   ARG A  94      23.196 -16.216 -10.925  1.00  0.60           O  
ATOM   1516  CB  ARG A  94      23.063 -19.287 -12.044  1.00  0.60           C  
ATOM   1517  CG  ARG A  94      22.940 -19.988 -13.404  1.00  0.60           C  
ATOM   1518  CD  ARG A  94      22.178 -21.253 -13.341  1.00  0.60           C  
ATOM   1519  NE  ARG A  94      22.078 -21.879 -14.664  1.00  0.60           N  
ATOM   1520  CZ  ARG A  94      21.826 -23.188 -14.893  1.00  0.60           C  
ATOM   1521  NH1 ARG A  94      21.674 -24.021 -13.890  1.00  0.60           N  
ATOM   1522  NH2 ARG A  94      21.733 -23.632 -16.134  1.00  0.60           N  
ATOM   1523  H   ARG A  94      25.552 -19.632 -12.076  1.00  0.60           H  
ATOM   1524  HA  ARG A  94      23.836 -17.538 -12.966  1.00  0.60           H  
ATOM   1525 1HB  ARG A  94      23.389 -20.022 -11.308  1.00  0.60           H  
ATOM   1526 2HB  ARG A  94      22.071 -18.934 -11.748  1.00  0.60           H  
ATOM   1527 1HG  ARG A  94      22.421 -19.330 -14.080  1.00  0.60           H  
ATOM   1528 2HG  ARG A  94      23.920 -20.179 -13.817  1.00  0.60           H  
ATOM   1529 1HD  ARG A  94      22.681 -21.947 -12.670  1.00  0.60           H  
ATOM   1530 2HD  ARG A  94      21.173 -21.051 -12.974  1.00  0.60           H  
ATOM   1531  HE  ARG A  94      22.186 -21.278 -15.474  1.00  0.60           H  
ATOM   1532 1HH1 ARG A  94      21.751 -23.686 -12.942  1.00  0.60           H  
ATOM   1533 2HH1 ARG A  94      21.484 -24.996 -14.071  1.00  0.60           H  
ATOM   1534 1HH2 ARG A  94      21.844 -22.990 -16.911  1.00  0.60           H  
ATOM   1535 2HH2 ARG A  94      21.543 -24.607 -16.308  1.00  0.60           H  
ATOM   1536  N   ALA A  95      24.509 -17.612  -9.755  1.00  0.59           N  
ATOM   1537  CA  ALA A  95      24.412 -16.833  -8.541  1.00  0.59           C  
ATOM   1538  C   ALA A  95      24.941 -15.433  -8.784  1.00  0.59           C  
ATOM   1539  O   ALA A  95      24.335 -14.433  -8.380  1.00  0.59           O  
ATOM   1540  CB  ALA A  95      25.220 -17.506  -7.455  1.00  0.59           C  
ATOM   1541  H   ALA A  95      25.052 -18.472  -9.743  1.00  0.59           H  
ATOM   1542  HA  ALA A  95      23.365 -16.779  -8.250  1.00  0.59           H  
ATOM   1543 1HB  ALA A  95      25.136 -16.978  -6.537  1.00  0.59           H  
ATOM   1544 2HB  ALA A  95      24.873 -18.493  -7.321  1.00  0.59           H  
ATOM   1545 3HB  ALA A  95      26.257 -17.550  -7.745  1.00  0.59           H  
ATOM   1546  N   ALA A  96      26.065 -15.366  -9.501  1.00  0.59           N  
ATOM   1547  CA  ALA A  96      26.676 -14.098  -9.828  1.00  0.59           C  
ATOM   1548  C   ALA A  96      25.743 -13.265 -10.699  1.00  0.59           C  
ATOM   1549  O   ALA A  96      25.564 -12.066 -10.461  1.00  0.59           O  
ATOM   1550  CB  ALA A  96      27.997 -14.347 -10.535  1.00  0.59           C  
ATOM   1551  H   ALA A  96      26.521 -16.233  -9.796  1.00  0.59           H  
ATOM   1552  HA  ALA A  96      26.851 -13.554  -8.901  1.00  0.59           H  
ATOM   1553 1HB  ALA A  96      28.471 -13.397 -10.766  1.00  0.59           H  
ATOM   1554 2HB  ALA A  96      28.648 -14.938  -9.890  1.00  0.59           H  
ATOM   1555 3HB  ALA A  96      27.817 -14.893 -11.456  1.00  0.59           H  
ATOM   1556  N   ALA A  97      25.106 -13.916 -11.682  1.00  0.59           N  
ATOM   1557  CA  ALA A  97      24.169 -13.239 -12.570  1.00  0.59           C  
ATOM   1558  C   ALA A  97      22.979 -12.683 -11.793  1.00  0.59           C  
ATOM   1559  O   ALA A  97      22.539 -11.564 -12.057  1.00  0.59           O  
ATOM   1560  CB  ALA A  97      23.700 -14.192 -13.639  1.00  0.59           C  
ATOM   1561  H   ALA A  97      25.309 -14.905 -11.835  1.00  0.59           H  
ATOM   1562  HA  ALA A  97      24.685 -12.404 -13.039  1.00  0.59           H  
ATOM   1563 1HB  ALA A  97      23.012 -13.689 -14.317  1.00  0.59           H  
ATOM   1564 2HB  ALA A  97      24.559 -14.568 -14.195  1.00  0.59           H  
ATOM   1565 3HB  ALA A  97      23.215 -14.997 -13.149  1.00  0.59           H  
ATOM   1566  N   ILE A  98      22.493 -13.436 -10.803  1.00  0.59           N  
ATOM   1567  CA  ILE A  98      21.381 -12.996  -9.962  1.00  0.59           C  
ATOM   1568  C   ILE A  98      21.721 -11.739  -9.191  1.00  0.59           C  
ATOM   1569  O   ILE A  98      20.931 -10.788  -9.160  1.00  0.59           O  
ATOM   1570  CB  ILE A  98      20.940 -14.123  -9.014  1.00  0.59           C  
ATOM   1571  CG1 ILE A  98      20.243 -15.228  -9.821  1.00  0.59           C  
ATOM   1572  CG2 ILE A  98      20.137 -13.599  -7.840  1.00  0.59           C  
ATOM   1573  CD1 ILE A  98      20.035 -16.487  -9.045  1.00  0.59           C  
ATOM   1574  H   ILE A  98      22.895 -14.361 -10.648  1.00  0.59           H  
ATOM   1575  HA  ILE A  98      20.538 -12.770 -10.613  1.00  0.59           H  
ATOM   1576  HB  ILE A  98      21.834 -14.590  -8.610  1.00  0.59           H  
ATOM   1577 1HG1 ILE A  98      19.273 -14.864 -10.156  1.00  0.59           H  
ATOM   1578 2HG1 ILE A  98      20.845 -15.458 -10.697  1.00  0.59           H  
ATOM   1579 1HG2 ILE A  98      19.878 -14.422  -7.182  1.00  0.59           H  
ATOM   1580 2HG2 ILE A  98      20.723 -12.866  -7.286  1.00  0.59           H  
ATOM   1581 3HG2 ILE A  98      19.284 -13.149  -8.195  1.00  0.59           H  
ATOM   1582 1HD1 ILE A  98      19.551 -17.219  -9.671  1.00  0.59           H  
ATOM   1583 2HD1 ILE A  98      21.001 -16.866  -8.730  1.00  0.59           H  
ATOM   1584 3HD1 ILE A  98      19.418 -16.288  -8.171  1.00  0.59           H  
ATOM   1585  N   LEU A  99      22.913 -11.709  -8.609  1.00  0.59           N  
ATOM   1586  CA  LEU A  99      23.358 -10.528  -7.896  1.00  0.59           C  
ATOM   1587  C   LEU A  99      23.439  -9.357  -8.867  1.00  0.59           C  
ATOM   1588  O   LEU A  99      22.993  -8.248  -8.555  1.00  0.59           O  
ATOM   1589  CB  LEU A  99      24.709 -10.775  -7.264  1.00  0.59           C  
ATOM   1590  CG  LEU A  99      25.287  -9.627  -6.459  1.00  0.59           C  
ATOM   1591  CD1 LEU A  99      24.338  -9.298  -5.290  1.00  0.59           C  
ATOM   1592  CD2 LEU A  99      26.664 -10.033  -5.967  1.00  0.59           C  
ATOM   1593  H   LEU A  99      23.513 -12.538  -8.654  1.00  0.59           H  
ATOM   1594  HA  LEU A  99      22.634 -10.294  -7.118  1.00  0.59           H  
ATOM   1595 1HB  LEU A  99      24.620 -11.638  -6.606  1.00  0.59           H  
ATOM   1596 2HB  LEU A  99      25.419 -11.024  -8.052  1.00  0.59           H  
ATOM   1597  HG  LEU A  99      25.373  -8.741  -7.089  1.00  0.59           H  
ATOM   1598 1HD1 LEU A  99      24.742  -8.472  -4.704  1.00  0.59           H  
ATOM   1599 2HD1 LEU A  99      23.361  -9.018  -5.682  1.00  0.59           H  
ATOM   1600 3HD1 LEU A  99      24.231 -10.170  -4.659  1.00  0.59           H  
ATOM   1601 1HD2 LEU A  99      27.099  -9.217  -5.397  1.00  0.59           H  
ATOM   1602 2HD2 LEU A  99      26.577 -10.919  -5.340  1.00  0.59           H  
ATOM   1603 3HD2 LEU A  99      27.299 -10.255  -6.825  1.00  0.59           H  
ATOM   1604  N   GLY A 100      24.000  -9.618 -10.053  1.00  0.59           N  
ATOM   1605  CA  GLY A 100      24.132  -8.625 -11.105  1.00  0.59           C  
ATOM   1606  C   GLY A 100      22.784  -7.983 -11.398  1.00  0.59           C  
ATOM   1607  O   GLY A 100      22.663  -6.755 -11.373  1.00  0.59           O  
ATOM   1608  H   GLY A 100      24.365 -10.554 -10.231  1.00  0.59           H  
ATOM   1609 1HA  GLY A 100      24.854  -7.865 -10.807  1.00  0.59           H  
ATOM   1610 2HA  GLY A 100      24.513  -9.110 -12.004  1.00  0.59           H  
ATOM   1611  N   ILE A 101      21.769  -8.814 -11.649  1.00  0.59           N  
ATOM   1612  CA  ILE A 101      20.424  -8.333 -11.942  1.00  0.59           C  
ATOM   1613  C   ILE A 101      19.837  -7.539 -10.797  1.00  0.59           C  
ATOM   1614  O   ILE A 101      19.206  -6.505 -11.018  1.00  0.59           O  
ATOM   1615  CB  ILE A 101      19.494  -9.500 -12.298  1.00  0.59           C  
ATOM   1616  CG1 ILE A 101      19.962 -10.105 -13.601  1.00  0.59           C  
ATOM   1617  CG2 ILE A 101      18.009  -9.055 -12.351  1.00  0.59           C  
ATOM   1618  CD1 ILE A 101      19.926  -9.141 -14.761  1.00  0.59           C  
ATOM   1619  H   ILE A 101      21.955  -9.819 -11.653  1.00  0.59           H  
ATOM   1620  HA  ILE A 101      20.486  -7.676 -12.809  1.00  0.59           H  
ATOM   1621  HB  ILE A 101      19.599 -10.275 -11.533  1.00  0.59           H  
ATOM   1622 1HG1 ILE A 101      20.978 -10.441 -13.488  1.00  0.59           H  
ATOM   1623 2HG1 ILE A 101      19.349 -10.948 -13.822  1.00  0.59           H  
ATOM   1624 1HG2 ILE A 101      17.380  -9.914 -12.591  1.00  0.59           H  
ATOM   1625 2HG2 ILE A 101      17.712  -8.652 -11.381  1.00  0.59           H  
ATOM   1626 3HG2 ILE A 101      17.883  -8.289 -13.115  1.00  0.59           H  
ATOM   1627 1HD1 ILE A 101      20.284  -9.638 -15.656  1.00  0.59           H  
ATOM   1628 2HD1 ILE A 101      18.904  -8.797 -14.918  1.00  0.59           H  
ATOM   1629 3HD1 ILE A 101      20.569  -8.283 -14.548  1.00  0.59           H  
ATOM   1630  N   ALA A 102      20.040  -7.987  -9.562  1.00  0.59           N  
ATOM   1631  CA  ALA A 102      19.538  -7.211  -8.443  1.00  0.59           C  
ATOM   1632  C   ALA A 102      20.174  -5.819  -8.451  1.00  0.59           C  
ATOM   1633  O   ALA A 102      19.500  -4.806  -8.252  1.00  0.59           O  
ATOM   1634  CB  ALA A 102      19.854  -7.922  -7.159  1.00  0.59           C  
ATOM   1635  H   ALA A 102      20.540  -8.865  -9.404  1.00  0.59           H  
ATOM   1636  HA  ALA A 102      18.459  -7.103  -8.551  1.00  0.59           H  
ATOM   1637 1HB  ALA A 102      19.467  -7.352  -6.320  1.00  0.59           H  
ATOM   1638 2HB  ALA A 102      19.401  -8.905  -7.177  1.00  0.59           H  
ATOM   1639 3HB  ALA A 102      20.930  -8.029  -7.060  1.00  0.59           H  
ATOM   1640  N   GLY A 103      21.473  -5.774  -8.755  1.00  0.60           N  
ATOM   1641  CA  GLY A 103      22.229  -4.534  -8.836  1.00  0.60           C  
ATOM   1642  C   GLY A 103      21.662  -3.610  -9.909  1.00  0.60           C  
ATOM   1643  O   GLY A 103      21.392  -2.427  -9.650  1.00  0.60           O  
ATOM   1644  H   GLY A 103      21.973  -6.651  -8.909  1.00  0.60           H  
ATOM   1645 1HA  GLY A 103      22.216  -4.035  -7.868  1.00  0.60           H  
ATOM   1646 2HA  GLY A 103      23.267  -4.771  -9.070  1.00  0.60           H  
ATOM   1647  N   GLU A 104      21.507  -4.143 -11.127  1.00  0.62           N  
ATOM   1648  CA  GLU A 104      20.993  -3.342 -12.230  1.00  0.62           C  
ATOM   1649  C   GLU A 104      19.589  -2.853 -11.919  1.00  0.62           C  
ATOM   1650  O   GLU A 104      19.263  -1.691 -12.181  1.00  0.62           O  
ATOM   1651  CB  GLU A 104      20.976  -4.142 -13.548  1.00  0.62           C  
ATOM   1652  CG  GLU A 104      22.355  -4.442 -14.157  1.00  0.62           C  
ATOM   1653  CD  GLU A 104      22.283  -5.244 -15.456  1.00  0.62           C  
ATOM   1654  OE1 GLU A 104      21.208  -5.660 -15.826  1.00  0.62           O  
ATOM   1655  OE2 GLU A 104      23.308  -5.425 -16.075  1.00  0.62           O  
ATOM   1656  H   GLU A 104      21.761  -5.121 -11.270  1.00  0.62           H  
ATOM   1657  HA  GLU A 104      21.639  -2.474 -12.356  1.00  0.62           H  
ATOM   1658 1HB  GLU A 104      20.480  -5.100 -13.373  1.00  0.62           H  
ATOM   1659 2HB  GLU A 104      20.388  -3.602 -14.290  1.00  0.62           H  
ATOM   1660 1HG  GLU A 104      22.868  -3.500 -14.350  1.00  0.62           H  
ATOM   1661 2HG  GLU A 104      22.941  -4.998 -13.425  1.00  0.62           H  
ATOM   1662  N   ALA A 105      18.769  -3.717 -11.316  1.00  0.64           N  
ATOM   1663  CA  ALA A 105      17.410  -3.348 -10.974  1.00  0.64           C  
ATOM   1664  C   ALA A 105      17.401  -2.175 -10.017  1.00  0.64           C  
ATOM   1665  O   ALA A 105      16.613  -1.248 -10.187  1.00  0.64           O  
ATOM   1666  CB  ALA A 105      16.694  -4.524 -10.366  1.00  0.64           C  
ATOM   1667  H   ALA A 105      19.084  -4.666 -11.119  1.00  0.64           H  
ATOM   1668  HA  ALA A 105      16.899  -3.046 -11.889  1.00  0.64           H  
ATOM   1669 1HB  ALA A 105      15.669  -4.249 -10.126  1.00  0.64           H  
ATOM   1670 2HB  ALA A 105      16.696  -5.357 -11.070  1.00  0.64           H  
ATOM   1671 3HB  ALA A 105      17.214  -4.819  -9.463  1.00  0.64           H  
ATOM   1672  N   ILE A 106      18.321  -2.155  -9.055  1.00  0.69           N  
ATOM   1673  CA  ILE A 106      18.363  -1.028  -8.143  1.00  0.69           C  
ATOM   1674  C   ILE A 106      18.683   0.231  -8.908  1.00  0.69           C  
ATOM   1675  O   ILE A 106      18.047   1.261  -8.692  1.00  0.69           O  
ATOM   1676  CB  ILE A 106      19.354  -1.227  -6.997  1.00  0.69           C  
ATOM   1677  CG1 ILE A 106      18.832  -2.313  -6.128  1.00  0.69           C  
ATOM   1678  CG2 ILE A 106      19.516   0.070  -6.213  1.00  0.69           C  
ATOM   1679  CD1 ILE A 106      19.767  -2.829  -5.115  1.00  0.69           C  
ATOM   1680  H   ILE A 106      18.959  -2.946  -8.930  1.00  0.69           H  
ATOM   1681  HA  ILE A 106      17.376  -0.913  -7.699  1.00  0.69           H  
ATOM   1682  HB  ILE A 106      20.317  -1.549  -7.396  1.00  0.69           H  
ATOM   1683 1HG1 ILE A 106      17.953  -1.955  -5.626  1.00  0.69           H  
ATOM   1684 2HG1 ILE A 106      18.553  -3.125  -6.772  1.00  0.69           H  
ATOM   1685 1HG2 ILE A 106      20.216  -0.086  -5.395  1.00  0.69           H  
ATOM   1686 2HG2 ILE A 106      19.899   0.848  -6.875  1.00  0.69           H  
ATOM   1687 3HG2 ILE A 106      18.555   0.382  -5.813  1.00  0.69           H  
ATOM   1688 1HD1 ILE A 106      19.278  -3.618  -4.558  1.00  0.69           H  
ATOM   1689 2HD1 ILE A 106      20.643  -3.224  -5.624  1.00  0.69           H  
ATOM   1690 3HD1 ILE A 106      20.059  -2.032  -4.436  1.00  0.69           H  
ATOM   1691  N   GLY A 107      19.660   0.152  -9.816  1.00  0.77           N  
ATOM   1692  CA  GLY A 107      20.026   1.315 -10.614  1.00  0.77           C  
ATOM   1693  C   GLY A 107      18.837   1.865 -11.414  1.00  0.77           C  
ATOM   1694  O   GLY A 107      18.702   3.079 -11.571  1.00  0.77           O  
ATOM   1695  H   GLY A 107      20.157  -0.734  -9.940  1.00  0.77           H  
ATOM   1696 1HA  GLY A 107      20.416   2.092  -9.958  1.00  0.77           H  
ATOM   1697 2HA  GLY A 107      20.826   1.035 -11.298  1.00  0.77           H  
ATOM   1698  N   GLU A 108      17.959   0.983 -11.907  1.00  0.88           N  
ATOM   1699  CA  GLU A 108      16.783   1.449 -12.644  1.00  0.88           C  
ATOM   1700  C   GLU A 108      15.700   2.007 -11.705  1.00  0.88           C  
ATOM   1701  O   GLU A 108      15.014   2.975 -12.043  1.00  0.88           O  
ATOM   1702  CB  GLU A 108      16.191   0.339 -13.527  1.00  0.88           C  
ATOM   1703  CG  GLU A 108      17.069  -0.079 -14.722  1.00  0.88           C  
ATOM   1704  CD  GLU A 108      16.411  -1.117 -15.634  1.00  0.88           C  
ATOM   1705  OE1 GLU A 108      15.339  -1.581 -15.316  1.00  0.88           O  
ATOM   1706  OE2 GLU A 108      16.986  -1.428 -16.655  1.00  0.88           O  
ATOM   1707  H   GLU A 108      18.140  -0.016 -11.786  1.00  0.88           H  
ATOM   1708  HA  GLU A 108      17.099   2.259 -13.300  1.00  0.88           H  
ATOM   1709 1HB  GLU A 108      16.023  -0.550 -12.914  1.00  0.88           H  
ATOM   1710 2HB  GLU A 108      15.224   0.658 -13.912  1.00  0.88           H  
ATOM   1711 1HG  GLU A 108      17.309   0.806 -15.309  1.00  0.88           H  
ATOM   1712 2HG  GLU A 108      18.004  -0.487 -14.333  1.00  0.88           H  
ATOM   1713  N   LEU A 109      15.540   1.390 -10.530  1.00  1.05           N  
ATOM   1714  CA  LEU A 109      14.539   1.803  -9.545  1.00  1.05           C  
ATOM   1715  C   LEU A 109      14.834   3.144  -8.866  1.00  1.05           C  
ATOM   1716  O   LEU A 109      13.903   3.891  -8.545  1.00  1.05           O  
ATOM   1717  CB  LEU A 109      14.409   0.727  -8.461  1.00  1.05           C  
ATOM   1718  CG  LEU A 109      13.773  -0.611  -8.901  1.00  1.05           C  
ATOM   1719  CD1 LEU A 109      13.929  -1.647  -7.789  1.00  1.05           C  
ATOM   1720  CD2 LEU A 109      12.316  -0.384  -9.209  1.00  1.05           C  
ATOM   1721  H   LEU A 109      16.125   0.582 -10.320  1.00  1.05           H  
ATOM   1722  HA  LEU A 109      13.585   1.890 -10.061  1.00  1.05           H  
ATOM   1723 1HB  LEU A 109      15.405   0.510  -8.082  1.00  1.05           H  
ATOM   1724 2HB  LEU A 109      13.814   1.129  -7.644  1.00  1.05           H  
ATOM   1725  HG  LEU A 109      14.267  -0.977  -9.790  1.00  1.05           H  
ATOM   1726 1HD1 LEU A 109      13.479  -2.583  -8.105  1.00  1.05           H  
ATOM   1727 2HD1 LEU A 109      14.989  -1.805  -7.581  1.00  1.05           H  
ATOM   1728 3HD1 LEU A 109      13.432  -1.295  -6.891  1.00  1.05           H  
ATOM   1729 1HD2 LEU A 109      11.867  -1.314  -9.529  1.00  1.05           H  
ATOM   1730 2HD2 LEU A 109      11.803  -0.023  -8.325  1.00  1.05           H  
ATOM   1731 3HD2 LEU A 109      12.226   0.353 -10.007  1.00  1.05           H  
ATOM   1732  N   GLN A 110      16.111   3.438  -8.621  1.00  1.24           N  
ATOM   1733  CA  GLN A 110      16.473   4.662  -7.917  1.00  1.24           C  
ATOM   1734  C   GLN A 110      17.918   5.098  -8.164  1.00  1.24           C  
ATOM   1735  O   GLN A 110      18.146   6.086  -8.865  1.00  1.24           O  
ATOM   1736  OXT GLN A 110      18.774   4.729  -7.361  1.00  1.24           O  
ATOM   1737  CB  GLN A 110      16.236   4.465  -6.417  1.00  1.24           C  
ATOM   1738  CG  GLN A 110      16.503   5.677  -5.564  1.00  1.24           C  
ATOM   1739  CD  GLN A 110      16.128   5.426  -4.125  1.00  1.24           C  
ATOM   1740  OE1 GLN A 110      14.954   5.141  -3.822  1.00  1.24           O  
ATOM   1741  NE2 GLN A 110      17.101   5.523  -3.225  1.00  1.24           N  
ATOM   1742  H   GLN A 110      16.838   2.774  -8.891  1.00  1.24           H  
ATOM   1743  HA  GLN A 110      15.824   5.461  -8.273  1.00  1.24           H  
ATOM   1744 1HB  GLN A 110      15.206   4.159  -6.251  1.00  1.24           H  
ATOM   1745 2HB  GLN A 110      16.874   3.656  -6.058  1.00  1.24           H  
ATOM   1746 1HG  GLN A 110      17.565   5.916  -5.608  1.00  1.24           H  
ATOM   1747 2HG  GLN A 110      15.914   6.515  -5.937  1.00  1.24           H  
ATOM   1748 1HE2 GLN A 110      16.905   5.358  -2.251  1.00  1.24           H  
ATOM   1749 2HE2 GLN A 110      18.031   5.754  -3.514  1.00  1.24           H  
TER    1750
ENDMDL

REMARK ID 641985 MODEL 2 6zs4-NE-1
PFRMAT TS
TARGET 6zs4-NE-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.193   0.140   0.336  1.00  1.50           N  
ATOM      2  CA  MET A   1       1.600  -0.085   0.033  1.00  1.50           C  
ATOM      3  C   MET A   1       2.340   1.244   0.011  1.00  1.50           C  
ATOM      4  O   MET A   1       1.964   2.158  -0.728  1.00  1.50           O  
ATOM      5  CB  MET A   1       1.742  -0.809  -1.313  1.00  1.50           C  
ATOM      6  CG  MET A   1       3.171  -1.165  -1.671  1.00  1.50           C  
ATOM      7  SD  MET A   1       3.349  -2.059  -3.211  1.00  1.50           S  
ATOM      8  CE  MET A   1       2.640  -3.624  -2.743  1.00  1.50           C  
ATOM      9 1H   MET A   1      -0.149  -0.615   0.913  1.00  1.50           H  
ATOM     10 2H   MET A   1       0.102   1.013   0.835  1.00  1.50           H  
ATOM     11 3H   MET A   1      -0.337   0.182  -0.522  1.00  1.50           H  
ATOM     12  HA  MET A   1       2.043  -0.697   0.822  1.00  1.50           H  
ATOM     13 1HB  MET A   1       1.160  -1.727  -1.296  1.00  1.50           H  
ATOM     14 2HB  MET A   1       1.345  -0.179  -2.110  1.00  1.50           H  
ATOM     15 1HG  MET A   1       3.778  -0.258  -1.722  1.00  1.50           H  
ATOM     16 2HG  MET A   1       3.553  -1.791  -0.886  1.00  1.50           H  
ATOM     17 1HE  MET A   1       2.678  -4.309  -3.589  1.00  1.50           H  
ATOM     18 2HE  MET A   1       3.200  -4.041  -1.908  1.00  1.50           H  
ATOM     19 3HE  MET A   1       1.602  -3.476  -2.442  1.00  1.50           H  
ATOM     20  N   SER A   2       3.374   1.368   0.839  1.00  1.33           N  
ATOM     21  CA  SER A   2       4.173   2.596   0.887  1.00  1.33           C  
ATOM     22  C   SER A   2       5.201   2.632  -0.227  1.00  1.33           C  
ATOM     23  O   SER A   2       5.443   1.621  -0.888  1.00  1.33           O  
ATOM     24  CB  SER A   2       4.880   2.729   2.221  1.00  1.33           C  
ATOM     25  OG  SER A   2       5.849   1.720   2.391  1.00  1.33           O  
ATOM     26  H   SER A   2       3.664   0.582   1.444  1.00  1.33           H  
ATOM     27  HA  SER A   2       3.504   3.448   0.762  1.00  1.33           H  
ATOM     28 1HB  SER A   2       5.358   3.704   2.281  1.00  1.33           H  
ATOM     29 2HB  SER A   2       4.152   2.671   3.028  1.00  1.33           H  
ATOM     30  HG  SER A   2       5.333   0.892   2.572  1.00  1.33           H  
ATOM     31  N   GLU A   3       5.847   3.782  -0.413  1.00  1.17           N  
ATOM     32  CA  GLU A   3       6.901   3.873  -1.415  1.00  1.17           C  
ATOM     33  C   GLU A   3       8.036   2.908  -1.084  1.00  1.17           C  
ATOM     34  O   GLU A   3       8.621   2.302  -1.981  1.00  1.17           O  
ATOM     35  CB  GLU A   3       7.438   5.299  -1.499  1.00  1.17           C  
ATOM     36  CG  GLU A   3       6.458   6.305  -2.095  1.00  1.17           C  
ATOM     37  CD  GLU A   3       6.990   7.722  -2.108  1.00  1.17           C  
ATOM     38  OE1 GLU A   3       8.035   7.952  -1.545  1.00  1.17           O  
ATOM     39  OE2 GLU A   3       6.349   8.571  -2.684  1.00  1.17           O  
ATOM     40  H   GLU A   3       5.602   4.592   0.138  1.00  1.17           H  
ATOM     41  HA  GLU A   3       6.485   3.594  -2.384  1.00  1.17           H  
ATOM     42 1HB  GLU A   3       7.710   5.643  -0.501  1.00  1.17           H  
ATOM     43 2HB  GLU A   3       8.344   5.310  -2.106  1.00  1.17           H  
ATOM     44 1HG  GLU A   3       6.228   6.007  -3.117  1.00  1.17           H  
ATOM     45 2HG  GLU A   3       5.533   6.275  -1.520  1.00  1.17           H  
ATOM     46  N   ILE A   4       8.327   2.741   0.209  1.00  1.03           N  
ATOM     47  CA  ILE A   4       9.389   1.838   0.625  1.00  1.03           C  
ATOM     48  C   ILE A   4       9.020   0.416   0.267  1.00  1.03           C  
ATOM     49  O   ILE A   4       9.853  -0.334  -0.242  1.00  1.03           O  
ATOM     50  CB  ILE A   4       9.674   1.908   2.126  1.00  1.03           C  
ATOM     51  CG1 ILE A   4      10.264   3.263   2.493  1.00  1.03           C  
ATOM     52  CG2 ILE A   4      10.645   0.792   2.487  1.00  1.03           C  
ATOM     53  CD1 ILE A   4      10.326   3.504   3.982  1.00  1.03           C  
ATOM     54  H   ILE A   4       7.802   3.254   0.902  1.00  1.03           H  
ATOM     55  HA  ILE A   4      10.296   2.094   0.094  1.00  1.03           H  
ATOM     56  HB  ILE A   4       8.746   1.778   2.687  1.00  1.03           H  
ATOM     57 1HG1 ILE A   4      11.277   3.327   2.094  1.00  1.03           H  
ATOM     58 2HG1 ILE A   4       9.658   4.048   2.039  1.00  1.03           H  
ATOM     59 1HG2 ILE A   4      10.845   0.826   3.549  1.00  1.03           H  
ATOM     60 2HG2 ILE A   4      10.203  -0.166   2.235  1.00  1.03           H  
ATOM     61 3HG2 ILE A   4      11.577   0.922   1.933  1.00  1.03           H  
ATOM     62 1HD1 ILE A   4      10.759   4.485   4.176  1.00  1.03           H  
ATOM     63 2HD1 ILE A   4       9.321   3.461   4.402  1.00  1.03           H  
ATOM     64 3HD1 ILE A   4      10.950   2.734   4.448  1.00  1.03           H  
ATOM     65  N   ASP A   5       7.772   0.044   0.535  1.00  0.92           N  
ATOM     66  CA  ASP A   5       7.314  -1.309   0.244  1.00  0.92           C  
ATOM     67  C   ASP A   5       7.418  -1.585  -1.248  1.00  0.92           C  
ATOM     68  O   ASP A   5       7.833  -2.673  -1.663  1.00  0.92           O  
ATOM     69  CB  ASP A   5       5.872  -1.427   0.646  1.00  0.92           C  
ATOM     70  CG  ASP A   5       5.645  -1.349   2.115  1.00  0.92           C  
ATOM     71  OD1 ASP A   5       6.519  -1.687   2.873  1.00  0.92           O  
ATOM     72  OD2 ASP A   5       4.634  -0.734   2.477  1.00  0.92           O  
ATOM     73  H   ASP A   5       7.129   0.711   0.968  1.00  0.92           H  
ATOM     74  HA  ASP A   5       7.917  -2.023   0.783  1.00  0.92           H  
ATOM     75 1HB  ASP A   5       5.319  -0.637   0.172  1.00  0.92           H  
ATOM     76 2HB  ASP A   5       5.481  -2.379   0.286  1.00  0.92           H  
ATOM     77  N   GLN A   6       7.084  -0.582  -2.067  1.00  0.84           N  
ATOM     78  CA  GLN A   6       7.181  -0.761  -3.501  1.00  0.84           C  
ATOM     79  C   GLN A   6       8.645  -0.955  -3.882  1.00  0.84           C  
ATOM     80  O   GLN A   6       8.971  -1.868  -4.635  1.00  0.84           O  
ATOM     81  CB  GLN A   6       6.616   0.462  -4.232  1.00  0.84           C  
ATOM     82  CG  GLN A   6       6.545   0.348  -5.778  1.00  0.84           C  
ATOM     83  CD  GLN A   6       5.526  -0.680  -6.298  1.00  0.84           C  
ATOM     84  OE1 GLN A   6       4.341  -0.572  -5.963  1.00  0.84           O  
ATOM     85  NE2 GLN A   6       5.950  -1.644  -7.120  1.00  0.84           N  
ATOM     86  H   GLN A   6       6.727   0.295  -1.680  1.00  0.84           H  
ATOM     87  HA  GLN A   6       6.623  -1.651  -3.789  1.00  0.84           H  
ATOM     88 1HB  GLN A   6       5.612   0.671  -3.854  1.00  0.84           H  
ATOM     89 2HB  GLN A   6       7.232   1.330  -3.996  1.00  0.84           H  
ATOM     90 1HG  GLN A   6       6.284   1.321  -6.186  1.00  0.84           H  
ATOM     91 2HG  GLN A   6       7.535   0.048  -6.146  1.00  0.84           H  
ATOM     92 1HE2 GLN A   6       5.307  -2.313  -7.480  1.00  0.84           H  
ATOM     93 2HE2 GLN A   6       6.944  -1.720  -7.407  1.00  0.84           H  
ATOM     94  N   LYS A   7       9.555  -0.170  -3.283  1.00  0.77           N  
ATOM     95  CA  LYS A   7      10.970  -0.326  -3.611  1.00  0.77           C  
ATOM     96  C   LYS A   7      11.476  -1.709  -3.207  1.00  0.77           C  
ATOM     97  O   LYS A   7      12.215  -2.354  -3.959  1.00  0.77           O  
ATOM     98  CB  LYS A   7      11.830   0.737  -2.913  1.00  0.77           C  
ATOM     99  CG  LYS A   7      11.723   2.173  -3.423  1.00  0.77           C  
ATOM    100  CD  LYS A   7      12.842   3.063  -2.800  1.00  0.77           C  
ATOM    101  CE  LYS A   7      12.669   3.211  -1.269  1.00  0.77           C  
ATOM    102  NZ  LYS A   7      13.674   4.152  -0.651  1.00  0.77           N  
ATOM    103  H   LYS A   7       9.256   0.570  -2.647  1.00  0.77           H  
ATOM    104  HA  LYS A   7      11.088  -0.222  -4.689  1.00  0.77           H  
ATOM    105 1HB  LYS A   7      11.585   0.749  -1.852  1.00  0.77           H  
ATOM    106 2HB  LYS A   7      12.853   0.452  -2.993  1.00  0.77           H  
ATOM    107 1HG  LYS A   7      11.822   2.179  -4.510  1.00  0.77           H  
ATOM    108 2HG  LYS A   7      10.755   2.584  -3.163  1.00  0.77           H  
ATOM    109 1HD  LYS A   7      13.815   2.636  -3.008  1.00  0.77           H  
ATOM    110 2HD  LYS A   7      12.809   4.058  -3.250  1.00  0.77           H  
ATOM    111 1HE  LYS A   7      11.670   3.589  -1.066  1.00  0.77           H  
ATOM    112 2HE  LYS A   7      12.780   2.228  -0.804  1.00  0.77           H  
ATOM    113 1HZ  LYS A   7      13.526   4.222   0.346  1.00  0.77           H  
ATOM    114 2HZ  LYS A   7      14.622   3.846  -0.803  1.00  0.77           H  
ATOM    115 3HZ  LYS A   7      13.583   5.081  -1.059  1.00  0.77           H  
ATOM    116  N   LEU A   8      11.039  -2.202  -2.045  1.00  0.73           N  
ATOM    117  CA  LEU A   8      11.457  -3.518  -1.576  1.00  0.73           C  
ATOM    118  C   LEU A   8      11.011  -4.607  -2.526  1.00  0.73           C  
ATOM    119  O   LEU A   8      11.788  -5.505  -2.872  1.00  0.73           O  
ATOM    120  CB  LEU A   8      10.848  -3.780  -0.197  1.00  0.73           C  
ATOM    121  CG  LEU A   8      11.441  -3.007   0.981  1.00  0.73           C  
ATOM    122  CD1 LEU A   8      10.539  -3.125   2.177  1.00  0.73           C  
ATOM    123  CD2 LEU A   8      12.736  -3.626   1.325  1.00  0.73           C  
ATOM    124  H   LEU A   8      10.430  -1.629  -1.460  1.00  0.73           H  
ATOM    125  HA  LEU A   8      12.538  -3.538  -1.507  1.00  0.73           H  
ATOM    126 1HB  LEU A   8       9.790  -3.538  -0.240  1.00  0.73           H  
ATOM    127 2HB  LEU A   8      10.940  -4.843   0.024  1.00  0.73           H  
ATOM    128  HG  LEU A   8      11.577  -1.955   0.727  1.00  0.73           H  
ATOM    129 1HD1 LEU A   8      10.982  -2.600   3.029  1.00  0.73           H  
ATOM    130 2HD1 LEU A   8       9.587  -2.690   1.961  1.00  0.73           H  
ATOM    131 3HD1 LEU A   8      10.400  -4.167   2.416  1.00  0.73           H  
ATOM    132 1HD2 LEU A   8      13.152  -3.121   2.164  1.00  0.73           H  
ATOM    133 2HD2 LEU A   8      12.563  -4.665   1.582  1.00  0.73           H  
ATOM    134 3HD2 LEU A   8      13.406  -3.568   0.487  1.00  0.73           H  
ATOM    135  N   LEU A   9       9.778  -4.510  -2.997  1.00  0.69           N  
ATOM    136  CA  LEU A   9       9.275  -5.502  -3.917  1.00  0.69           C  
ATOM    137  C   LEU A   9       9.917  -5.363  -5.296  1.00  0.69           C  
ATOM    138  O   LEU A   9      10.220  -6.373  -5.929  1.00  0.69           O  
ATOM    139  CB  LEU A   9       7.750  -5.428  -3.947  1.00  0.69           C  
ATOM    140  CG  LEU A   9       7.104  -5.896  -2.617  1.00  0.69           C  
ATOM    141  CD1 LEU A   9       5.628  -5.630  -2.649  1.00  0.69           C  
ATOM    142  CD2 LEU A   9       7.406  -7.405  -2.406  1.00  0.69           C  
ATOM    143  H   LEU A   9       9.167  -3.750  -2.685  1.00  0.69           H  
ATOM    144  HA  LEU A   9       9.539  -6.482  -3.528  1.00  0.69           H  
ATOM    145 1HB  LEU A   9       7.457  -4.388  -4.120  1.00  0.69           H  
ATOM    146 2HB  LEU A   9       7.374  -6.042  -4.762  1.00  0.69           H  
ATOM    147  HG  LEU A   9       7.530  -5.323  -1.789  1.00  0.69           H  
ATOM    148 1HD1 LEU A   9       5.180  -5.944  -1.705  1.00  0.69           H  
ATOM    149 2HD1 LEU A   9       5.473  -4.560  -2.791  1.00  0.69           H  
ATOM    150 3HD1 LEU A   9       5.170  -6.179  -3.468  1.00  0.69           H  
ATOM    151 1HD2 LEU A   9       6.969  -7.737  -1.463  1.00  0.69           H  
ATOM    152 2HD2 LEU A   9       6.982  -7.985  -3.226  1.00  0.69           H  
ATOM    153 3HD2 LEU A   9       8.485  -7.560  -2.375  1.00  0.69           H  
ATOM    154  N   ASP A  10      10.198  -4.131  -5.749  1.00  0.66           N  
ATOM    155  CA  ASP A  10      10.848  -3.963  -7.048  1.00  0.66           C  
ATOM    156  C   ASP A  10      12.253  -4.574  -7.008  1.00  0.66           C  
ATOM    157  O   ASP A  10      12.669  -5.251  -7.956  1.00  0.66           O  
ATOM    158  CB  ASP A  10      10.959  -2.487  -7.449  1.00  0.66           C  
ATOM    159  CG  ASP A  10       9.620  -1.782  -7.838  1.00  0.66           C  
ATOM    160  OD1 ASP A  10       8.619  -2.444  -8.023  1.00  0.66           O  
ATOM    161  OD2 ASP A  10       9.639  -0.577  -7.973  1.00  0.66           O  
ATOM    162  H   ASP A  10       9.930  -3.312  -5.207  1.00  0.66           H  
ATOM    163  HA  ASP A  10      10.262  -4.487  -7.801  1.00  0.66           H  
ATOM    164 1HB  ASP A  10      11.397  -1.939  -6.613  1.00  0.66           H  
ATOM    165 2HB  ASP A  10      11.645  -2.405  -8.287  1.00  0.66           H  
ATOM    166  N   LEU A  11      12.967  -4.382  -5.887  1.00  0.64           N  
ATOM    167  CA  LEU A  11      14.292  -4.971  -5.724  1.00  0.64           C  
ATOM    168  C   LEU A  11      14.207  -6.467  -5.764  1.00  0.64           C  
ATOM    169  O   LEU A  11      14.938  -7.136  -6.500  1.00  0.64           O  
ATOM    170  CB  LEU A  11      14.946  -4.569  -4.396  1.00  0.64           C  
ATOM    171  CG  LEU A  11      16.292  -5.295  -4.097  1.00  0.64           C  
ATOM    172  CD1 LEU A  11      17.187  -4.998  -5.161  1.00  0.64           C  
ATOM    173  CD2 LEU A  11      16.943  -4.828  -2.786  1.00  0.64           C  
ATOM    174  H   LEU A  11      12.586  -3.798  -5.141  1.00  0.64           H  
ATOM    175  HA  LEU A  11      14.924  -4.636  -6.545  1.00  0.64           H  
ATOM    176 1HB  LEU A  11      15.137  -3.504  -4.418  1.00  0.64           H  
ATOM    177 2HB  LEU A  11      14.249  -4.774  -3.589  1.00  0.64           H  
ATOM    178  HG  LEU A  11      16.123  -6.373  -4.051  1.00  0.64           H  
ATOM    179 1HD1 LEU A  11      18.101  -5.491  -4.957  1.00  0.64           H  
ATOM    180 2HD1 LEU A  11      16.767  -5.349  -6.103  1.00  0.64           H  
ATOM    181 3HD1 LEU A  11      17.351  -3.928  -5.211  1.00  0.64           H  
ATOM    182 1HD2 LEU A  11      17.886  -5.358  -2.643  1.00  0.64           H  
ATOM    183 2HD2 LEU A  11      17.135  -3.780  -2.846  1.00  0.64           H  
ATOM    184 3HD2 LEU A  11      16.318  -5.016  -1.958  1.00  0.64           H  
ATOM    185  N   LEU A  12      13.301  -7.006  -4.973  1.00  0.63           N  
ATOM    186  CA  LEU A  12      13.181  -8.429  -4.909  1.00  0.63           C  
ATOM    187  C   LEU A  12      12.833  -9.014  -6.263  1.00  0.63           C  
ATOM    188  O   LEU A  12      13.421 -10.013  -6.667  1.00  0.63           O  
ATOM    189  CB  LEU A  12      12.134  -8.821  -3.899  1.00  0.63           C  
ATOM    190  CG  LEU A  12      11.978 -10.249  -3.782  1.00  0.63           C  
ATOM    191  CD1 LEU A  12      13.317 -10.889  -3.353  1.00  0.63           C  
ATOM    192  CD2 LEU A  12      10.948 -10.508  -2.812  1.00  0.63           C  
ATOM    193  H   LEU A  12      12.705  -6.421  -4.385  1.00  0.63           H  
ATOM    194  HA  LEU A  12      14.139  -8.836  -4.592  1.00  0.63           H  
ATOM    195 1HB  LEU A  12      12.397  -8.415  -2.928  1.00  0.63           H  
ATOM    196 2HB  LEU A  12      11.176  -8.394  -4.207  1.00  0.63           H  
ATOM    197  HG  LEU A  12      11.693 -10.653  -4.732  1.00  0.63           H  
ATOM    198 1HD1 LEU A  12      13.194 -11.971  -3.261  1.00  0.63           H  
ATOM    199 2HD1 LEU A  12      14.081 -10.675  -4.101  1.00  0.63           H  
ATOM    200 3HD1 LEU A  12      13.621 -10.477  -2.402  1.00  0.63           H  
ATOM    201 1HD2 LEU A  12      10.850 -11.567  -2.753  1.00  0.63           H  
ATOM    202 2HD2 LEU A  12      11.241 -10.094  -1.843  1.00  0.63           H  
ATOM    203 3HD2 LEU A  12      10.008 -10.056  -3.136  1.00  0.63           H  
ATOM    204  N   ASN A  13      11.876  -8.412  -6.969  1.00  0.62           N  
ATOM    205  CA  ASN A  13      11.483  -8.939  -8.263  1.00  0.62           C  
ATOM    206  C   ASN A  13      12.653  -8.902  -9.240  1.00  0.62           C  
ATOM    207  O   ASN A  13      12.837  -9.846 -10.014  1.00  0.62           O  
ATOM    208  CB  ASN A  13      10.292  -8.174  -8.804  1.00  0.62           C  
ATOM    209  CG  ASN A  13       9.006  -8.509  -8.044  1.00  0.62           C  
ATOM    210  OD1 ASN A  13       8.906  -9.556  -7.372  1.00  0.62           O  
ATOM    211  ND2 ASN A  13       8.035  -7.637  -8.143  1.00  0.62           N  
ATOM    212  H   ASN A  13      11.408  -7.588  -6.600  1.00  0.62           H  
ATOM    213  HA  ASN A  13      11.194  -9.979  -8.138  1.00  0.62           H  
ATOM    214 1HB  ASN A  13      10.486  -7.100  -8.714  1.00  0.62           H  
ATOM    215 2HB  ASN A  13      10.157  -8.399  -9.860  1.00  0.62           H  
ATOM    216 1HD2 ASN A  13       7.171  -7.793  -7.671  1.00  0.62           H  
ATOM    217 2HD2 ASN A  13       8.164  -6.808  -8.688  1.00  0.62           H  
ATOM    218  N   ALA A  14      13.482  -7.846  -9.179  1.00  0.62           N  
ATOM    219  CA  ALA A  14      14.653  -7.752 -10.047  1.00  0.62           C  
ATOM    220  C   ALA A  14      15.583  -8.925  -9.799  1.00  0.62           C  
ATOM    221  O   ALA A  14      16.182  -9.470 -10.723  1.00  0.62           O  
ATOM    222  CB  ALA A  14      15.397  -6.456  -9.809  1.00  0.62           C  
ATOM    223  H   ALA A  14      13.281  -7.074  -8.539  1.00  0.62           H  
ATOM    224  HA  ALA A  14      14.313  -7.792 -11.080  1.00  0.62           H  
ATOM    225 1HB  ALA A  14      16.256  -6.402 -10.475  1.00  0.62           H  
ATOM    226 2HB  ALA A  14      14.731  -5.615  -9.999  1.00  0.62           H  
ATOM    227 3HB  ALA A  14      15.739  -6.418  -8.778  1.00  0.62           H  
ATOM    228  N   VAL A  15      15.685  -9.335  -8.541  1.00  0.62           N  
ATOM    229  CA  VAL A  15      16.499 -10.480  -8.192  1.00  0.62           C  
ATOM    230  C   VAL A  15      15.880 -11.815  -8.601  1.00  0.62           C  
ATOM    231  O   VAL A  15      16.529 -12.639  -9.252  1.00  0.62           O  
ATOM    232  CB  VAL A  15      16.770 -10.484  -6.679  1.00  0.62           C  
ATOM    233  CG1 VAL A  15      17.415 -11.764  -6.305  1.00  0.62           C  
ATOM    234  CG2 VAL A  15      17.682  -9.290  -6.342  1.00  0.62           C  
ATOM    235  H   VAL A  15      15.193  -8.818  -7.809  1.00  0.62           H  
ATOM    236  HA  VAL A  15      17.455 -10.376  -8.704  1.00  0.62           H  
ATOM    237  HB  VAL A  15      15.839 -10.394  -6.127  1.00  0.62           H  
ATOM    238 1HG1 VAL A  15      17.638 -11.775  -5.244  1.00  0.62           H  
ATOM    239 2HG1 VAL A  15      16.755 -12.597  -6.545  1.00  0.62           H  
ATOM    240 3HG1 VAL A  15      18.293 -11.841  -6.878  1.00  0.62           H  
ATOM    241 1HG2 VAL A  15      17.879  -9.285  -5.280  1.00  0.62           H  
ATOM    242 2HG2 VAL A  15      18.623  -9.380  -6.890  1.00  0.62           H  
ATOM    243 3HG2 VAL A  15      17.186  -8.360  -6.624  1.00  0.62           H  
ATOM    244  N   LEU A  16      14.603 -12.001  -8.290  1.00  0.63           N  
ATOM    245  CA  LEU A  16      13.920 -13.261  -8.550  1.00  0.63           C  
ATOM    246  C   LEU A  16      13.873 -13.607 -10.029  1.00  0.63           C  
ATOM    247  O   LEU A  16      14.025 -14.775 -10.406  1.00  0.63           O  
ATOM    248  CB  LEU A  16      12.470 -13.171  -8.062  1.00  0.63           C  
ATOM    249  CG  LEU A  16      12.245 -13.077  -6.548  1.00  0.63           C  
ATOM    250  CD1 LEU A  16      10.782 -12.785  -6.273  1.00  0.63           C  
ATOM    251  CD2 LEU A  16      12.637 -14.331  -5.905  1.00  0.63           C  
ATOM    252  H   LEU A  16      14.109 -11.256  -7.805  1.00  0.63           H  
ATOM    253  HA  LEU A  16      14.442 -14.051  -8.016  1.00  0.63           H  
ATOM    254 1HB  LEU A  16      12.021 -12.286  -8.512  1.00  0.63           H  
ATOM    255 2HB  LEU A  16      11.931 -14.043  -8.427  1.00  0.63           H  
ATOM    256  HG  LEU A  16      12.843 -12.279  -6.143  1.00  0.63           H  
ATOM    257 1HD1 LEU A  16      10.629 -12.716  -5.200  1.00  0.63           H  
ATOM    258 2HD1 LEU A  16      10.507 -11.841  -6.744  1.00  0.63           H  
ATOM    259 3HD1 LEU A  16      10.167 -13.585  -6.676  1.00  0.63           H  
ATOM    260 1HD2 LEU A  16      12.468 -14.232  -4.835  1.00  0.63           H  
ATOM    261 2HD2 LEU A  16      12.042 -15.155  -6.297  1.00  0.63           H  
ATOM    262 3HD2 LEU A  16      13.674 -14.510  -6.104  1.00  0.63           H  
ATOM    263  N   ASN A  17      13.694 -12.584 -10.866  1.00  0.64           N  
ATOM    264  CA  ASN A  17      13.552 -12.758 -12.301  1.00  0.64           C  
ATOM    265  C   ASN A  17      14.829 -12.527 -13.109  1.00  0.64           C  
ATOM    266  O   ASN A  17      14.768 -12.435 -14.337  1.00  0.64           O  
ATOM    267  CB  ASN A  17      12.475 -11.815 -12.799  1.00  0.64           C  
ATOM    268  CG  ASN A  17      11.100 -12.190 -12.291  1.00  0.64           C  
ATOM    269  OD1 ASN A  17      10.746 -13.375 -12.216  1.00  0.64           O  
ATOM    270  ND2 ASN A  17      10.319 -11.197 -11.939  1.00  0.64           N  
ATOM    271  H   ASN A  17      13.588 -11.640 -10.487  1.00  0.64           H  
ATOM    272  HA  ASN A  17      13.238 -13.786 -12.486  1.00  0.64           H  
ATOM    273 1HB  ASN A  17      12.709 -10.799 -12.470  1.00  0.64           H  
ATOM    274 2HB  ASN A  17      12.465 -11.813 -13.887  1.00  0.64           H  
ATOM    275 1HD2 ASN A  17       9.397 -11.382 -11.596  1.00  0.64           H  
ATOM    276 2HD2 ASN A  17      10.646 -10.254 -12.017  1.00  0.64           H  
ATOM    277  N   TYR A  18      15.986 -12.417 -12.462  1.00  0.66           N  
ATOM    278  CA  TYR A  18      17.191 -12.170 -13.247  1.00  0.66           C  
ATOM    279  C   TYR A  18      17.723 -13.420 -13.922  1.00  0.66           C  
ATOM    280  O   TYR A  18      17.898 -14.462 -13.276  1.00  0.66           O  
ATOM    281  CB  TYR A  18      18.291 -11.542 -12.409  1.00  0.66           C  
ATOM    282  CG  TYR A  18      19.528 -11.266 -13.205  1.00  0.66           C  
ATOM    283  CD1 TYR A  18      19.559 -10.195 -14.081  1.00  0.66           C  
ATOM    284  CD2 TYR A  18      20.625 -12.066 -13.059  1.00  0.66           C  
ATOM    285  CE1 TYR A  18      20.698  -9.946 -14.816  1.00  0.66           C  
ATOM    286  CE2 TYR A  18      21.772 -11.822 -13.789  1.00  0.66           C  
ATOM    287  CZ  TYR A  18      21.809 -10.770 -14.664  1.00  0.66           C  
ATOM    288  OH  TYR A  18      22.952 -10.521 -15.390  1.00  0.66           O  
ATOM    289  H   TYR A  18      16.040 -12.499 -11.443  1.00  0.66           H  
ATOM    290  HA  TYR A  18      16.939 -11.462 -14.035  1.00  0.66           H  
ATOM    291 1HB  TYR A  18      17.945 -10.608 -11.989  1.00  0.66           H  
ATOM    292 2HB  TYR A  18      18.549 -12.203 -11.580  1.00  0.66           H  
ATOM    293  HD1 TYR A  18      18.684  -9.555 -14.191  1.00  0.66           H  
ATOM    294  HD2 TYR A  18      20.579 -12.891 -12.366  1.00  0.66           H  
ATOM    295  HE1 TYR A  18      20.726  -9.106 -15.509  1.00  0.66           H  
ATOM    296  HE2 TYR A  18      22.644 -12.459 -13.675  1.00  0.66           H  
ATOM    297  HH  TYR A  18      22.789  -9.796 -15.999  1.00  0.66           H  
ATOM    298  N   THR A  19      18.009 -13.301 -15.217  1.00  0.68           N  
ATOM    299  CA  THR A  19      18.552 -14.418 -15.960  1.00  0.68           C  
ATOM    300  C   THR A  19      19.904 -14.068 -16.556  1.00  0.68           C  
ATOM    301  O   THR A  19      20.237 -12.892 -16.708  1.00  0.68           O  
ATOM    302  CB  THR A  19      17.637 -14.825 -17.133  1.00  0.68           C  
ATOM    303  OG1 THR A  19      17.601 -13.758 -18.089  1.00  0.68           O  
ATOM    304  CG2 THR A  19      16.221 -15.140 -16.674  1.00  0.68           C  
ATOM    305  H   THR A  19      17.837 -12.424 -15.687  1.00  0.68           H  
ATOM    306  HA  THR A  19      18.679 -15.244 -15.279  1.00  0.68           H  
ATOM    307  HB  THR A  19      18.055 -15.699 -17.609  1.00  0.68           H  
ATOM    308  HG1 THR A  19      18.467 -13.722 -18.538  1.00  0.68           H  
ATOM    309 1HG2 THR A  19      15.624 -15.424 -17.537  1.00  0.68           H  
ATOM    310 2HG2 THR A  19      16.231 -15.950 -15.980  1.00  0.68           H  
ATOM    311 3HG2 THR A  19      15.783 -14.262 -16.200  1.00  0.68           H  
ATOM    312  N   ASP A  20      20.661 -15.090 -16.944  1.00  0.70           N  
ATOM    313  CA  ASP A  20      21.929 -14.860 -17.627  1.00  0.70           C  
ATOM    314  C   ASP A  20      21.699 -14.727 -19.129  1.00  0.70           C  
ATOM    315  O   ASP A  20      20.559 -14.766 -19.600  1.00  0.70           O  
ATOM    316  CB  ASP A  20      22.958 -15.975 -17.366  1.00  0.70           C  
ATOM    317  CG  ASP A  20      22.605 -17.322 -17.994  1.00  0.70           C  
ATOM    318  OD1 ASP A  20      21.702 -17.354 -18.821  1.00  0.70           O  
ATOM    319  OD2 ASP A  20      23.247 -18.295 -17.677  1.00  0.70           O  
ATOM    320  H   ASP A  20      20.325 -16.034 -16.745  1.00  0.70           H  
ATOM    321  HA  ASP A  20      22.352 -13.922 -17.264  1.00  0.70           H  
ATOM    322 1HB  ASP A  20      23.930 -15.665 -17.744  1.00  0.70           H  
ATOM    323 2HB  ASP A  20      23.083 -16.126 -16.317  1.00  0.70           H  
ATOM    324  N   ASP A  21      22.791 -14.650 -19.885  1.00  0.71           N  
ATOM    325  CA  ASP A  21      22.777 -14.486 -21.337  1.00  0.71           C  
ATOM    326  C   ASP A  21      22.118 -15.645 -22.109  1.00  0.71           C  
ATOM    327  O   ASP A  21      21.777 -15.492 -23.283  1.00  0.71           O  
ATOM    328  CB  ASP A  21      24.207 -14.310 -21.837  1.00  0.71           C  
ATOM    329  CG  ASP A  21      24.821 -12.975 -21.426  1.00  0.71           C  
ATOM    330  OD1 ASP A  21      24.098 -12.121 -20.965  1.00  0.71           O  
ATOM    331  OD2 ASP A  21      26.009 -12.826 -21.568  1.00  0.71           O  
ATOM    332  H   ASP A  21      23.688 -14.660 -19.427  1.00  0.71           H  
ATOM    333  HA  ASP A  21      22.218 -13.578 -21.562  1.00  0.71           H  
ATOM    334 1HB  ASP A  21      24.827 -15.120 -21.450  1.00  0.71           H  
ATOM    335 2HB  ASP A  21      24.221 -14.381 -22.925  1.00  0.71           H  
ATOM    336  N   LYS A  22      22.017 -16.820 -21.481  1.00  0.70           N  
ATOM    337  CA  LYS A  22      21.439 -18.004 -22.097  1.00  0.70           C  
ATOM    338  C   LYS A  22      19.980 -18.187 -21.675  1.00  0.70           C  
ATOM    339  O   LYS A  22      19.316 -19.137 -22.100  1.00  0.70           O  
ATOM    340  CB  LYS A  22      22.261 -19.242 -21.737  1.00  0.70           C  
ATOM    341  CG  LYS A  22      23.686 -19.226 -22.294  1.00  0.70           C  
ATOM    342  CD  LYS A  22      24.442 -20.504 -21.944  1.00  0.70           C  
ATOM    343  CE  LYS A  22      25.859 -20.488 -22.509  1.00  0.70           C  
ATOM    344  NZ  LYS A  22      26.615 -21.719 -22.144  1.00  0.70           N  
ATOM    345  H   LYS A  22      22.268 -16.897 -20.497  1.00  0.70           H  
ATOM    346  HA  LYS A  22      21.459 -17.877 -23.179  1.00  0.70           H  
ATOM    347 1HB  LYS A  22      22.328 -19.318 -20.645  1.00  0.70           H  
ATOM    348 2HB  LYS A  22      21.757 -20.135 -22.099  1.00  0.70           H  
ATOM    349 1HG  LYS A  22      23.652 -19.112 -23.378  1.00  0.70           H  
ATOM    350 2HG  LYS A  22      24.221 -18.373 -21.874  1.00  0.70           H  
ATOM    351 1HD  LYS A  22      24.492 -20.605 -20.858  1.00  0.70           H  
ATOM    352 2HD  LYS A  22      23.909 -21.365 -22.348  1.00  0.70           H  
ATOM    353 1HE  LYS A  22      25.810 -20.413 -23.594  1.00  0.70           H  
ATOM    354 2HE  LYS A  22      26.389 -19.620 -22.118  1.00  0.70           H  
ATOM    355 1HZ  LYS A  22      27.546 -21.672 -22.534  1.00  0.70           H  
ATOM    356 2HZ  LYS A  22      26.675 -21.791 -21.138  1.00  0.70           H  
ATOM    357 3HZ  LYS A  22      26.138 -22.530 -22.511  1.00  0.70           H  
ATOM    358  N   GLY A  23      19.481 -17.278 -20.834  1.00  0.68           N  
ATOM    359  CA  GLY A  23      18.121 -17.335 -20.321  1.00  0.68           C  
ATOM    360  C   GLY A  23      17.961 -18.137 -19.023  1.00  0.68           C  
ATOM    361  O   GLY A  23      16.834 -18.393 -18.595  1.00  0.68           O  
ATOM    362  H   GLY A  23      20.067 -16.504 -20.513  1.00  0.68           H  
ATOM    363 1HA  GLY A  23      17.775 -16.315 -20.151  1.00  0.68           H  
ATOM    364 2HA  GLY A  23      17.471 -17.757 -21.086  1.00  0.68           H  
ATOM    365  N   PHE A  24      19.064 -18.568 -18.403  1.00  0.66           N  
ATOM    366  CA  PHE A  24      18.933 -19.327 -17.161  1.00  0.66           C  
ATOM    367  C   PHE A  24      18.591 -18.386 -16.000  1.00  0.66           C  
ATOM    368  O   PHE A  24      19.265 -17.374 -15.853  1.00  0.66           O  
ATOM    369  CB  PHE A  24      20.235 -20.048 -16.811  1.00  0.66           C  
ATOM    370  CG  PHE A  24      20.163 -20.814 -15.534  1.00  0.66           C  
ATOM    371  CD1 PHE A  24      19.593 -22.071 -15.473  1.00  0.66           C  
ATOM    372  CD2 PHE A  24      20.629 -20.242 -14.365  1.00  0.66           C  
ATOM    373  CE1 PHE A  24      19.506 -22.742 -14.271  1.00  0.66           C  
ATOM    374  CE2 PHE A  24      20.534 -20.911 -13.173  1.00  0.66           C  
ATOM    375  CZ  PHE A  24      19.979 -22.157 -13.123  1.00  0.66           C  
ATOM    376  H   PHE A  24      19.999 -18.327 -18.761  1.00  0.66           H  
ATOM    377  HA  PHE A  24      18.157 -20.068 -17.314  1.00  0.66           H  
ATOM    378 1HB  PHE A  24      20.504 -20.733 -17.613  1.00  0.66           H  
ATOM    379 2HB  PHE A  24      21.038 -19.322 -16.723  1.00  0.66           H  
ATOM    380  HD1 PHE A  24      19.210 -22.528 -16.385  1.00  0.66           H  
ATOM    381  HD2 PHE A  24      21.065 -19.241 -14.401  1.00  0.66           H  
ATOM    382  HE1 PHE A  24      19.059 -23.729 -14.234  1.00  0.66           H  
ATOM    383  HE2 PHE A  24      20.891 -20.449 -12.260  1.00  0.66           H  
ATOM    384  HZ  PHE A  24      19.909 -22.676 -12.172  1.00  0.66           H  
ATOM    385  N   PRO A  25      17.562 -18.655 -15.171  1.00  0.63           N  
ATOM    386  CA  PRO A  25      17.202 -17.876 -13.993  1.00  0.63           C  
ATOM    387  C   PRO A  25      18.181 -18.113 -12.866  1.00  0.63           C  
ATOM    388  O   PRO A  25      18.237 -19.202 -12.290  1.00  0.63           O  
ATOM    389  CB  PRO A  25      15.804 -18.384 -13.664  1.00  0.63           C  
ATOM    390  CG  PRO A  25      15.758 -19.794 -14.216  1.00  0.63           C  
ATOM    391  CD  PRO A  25      16.655 -19.783 -15.439  1.00  0.63           C  
ATOM    392  HA  PRO A  25      17.184 -16.810 -14.238  1.00  0.63           H  
ATOM    393 1HB  PRO A  25      15.642 -18.342 -12.574  1.00  0.63           H  
ATOM    394 2HB  PRO A  25      15.053 -17.722 -14.121  1.00  0.63           H  
ATOM    395 1HG  PRO A  25      16.105 -20.506 -13.455  1.00  0.63           H  
ATOM    396 2HG  PRO A  25      14.720 -20.071 -14.459  1.00  0.63           H  
ATOM    397 1HD  PRO A  25      17.184 -20.729 -15.467  1.00  0.63           H  
ATOM    398 2HD  PRO A  25      16.066 -19.597 -16.354  1.00  0.63           H  
ATOM    399  N   LEU A  26      18.916 -17.076 -12.493  1.00  0.60           N  
ATOM    400  CA  LEU A  26      19.994 -17.255 -11.528  1.00  0.60           C  
ATOM    401  C   LEU A  26      19.502 -17.567 -10.143  1.00  0.60           C  
ATOM    402  O   LEU A  26      20.202 -18.182  -9.340  1.00  0.60           O  
ATOM    403  CB  LEU A  26      20.853 -16.010 -11.437  1.00  0.60           C  
ATOM    404  CG  LEU A  26      21.925 -15.962 -12.403  1.00  0.60           C  
ATOM    405  CD1 LEU A  26      21.341 -15.740 -13.744  1.00  0.60           C  
ATOM    406  CD2 LEU A  26      22.897 -14.952 -11.973  1.00  0.60           C  
ATOM    407  H   LEU A  26      18.757 -16.166 -12.930  1.00  0.60           H  
ATOM    408  HA  LEU A  26      20.615 -18.081 -11.867  1.00  0.60           H  
ATOM    409 1HB  LEU A  26      20.216 -15.137 -11.588  1.00  0.60           H  
ATOM    410 2HB  LEU A  26      21.290 -15.953 -10.442  1.00  0.60           H  
ATOM    411  HG  LEU A  26      22.415 -16.917 -12.445  1.00  0.60           H  
ATOM    412 1HD1 LEU A  26      22.126 -15.719 -14.456  1.00  0.60           H  
ATOM    413 2HD1 LEU A  26      20.653 -16.543 -13.978  1.00  0.60           H  
ATOM    414 3HD1 LEU A  26      20.812 -14.800 -13.764  1.00  0.60           H  
ATOM    415 1HD2 LEU A  26      23.728 -14.915 -12.680  1.00  0.60           H  
ATOM    416 2HD2 LEU A  26      22.439 -13.987 -11.906  1.00  0.60           H  
ATOM    417 3HD2 LEU A  26      23.256 -15.243 -10.990  1.00  0.60           H  
ATOM    418  N   SER A  27      18.289 -17.139  -9.866  1.00  0.59           N  
ATOM    419  CA  SER A  27      17.656 -17.339  -8.587  1.00  0.59           C  
ATOM    420  C   SER A  27      17.323 -18.799  -8.299  1.00  0.59           C  
ATOM    421  O   SER A  27      17.155 -19.157  -7.141  1.00  0.59           O  
ATOM    422  CB  SER A  27      16.397 -16.495  -8.543  1.00  0.59           C  
ATOM    423  OG  SER A  27      15.447 -16.938  -9.491  1.00  0.59           O  
ATOM    424  H   SER A  27      17.785 -16.643 -10.588  1.00  0.59           H  
ATOM    425  HA  SER A  27      18.337 -16.988  -7.812  1.00  0.59           H  
ATOM    426 1HB  SER A  27      15.959 -16.549  -7.580  1.00  0.59           H  
ATOM    427 2HB  SER A  27      16.649 -15.450  -8.739  1.00  0.59           H  
ATOM    428  HG  SER A  27      14.872 -16.156  -9.705  1.00  0.59           H  
ATOM    429  N   LYS A  28      17.240 -19.651  -9.335  1.00  0.58           N  
ATOM    430  CA  LYS A  28      16.815 -21.045  -9.154  1.00  0.58           C  
ATOM    431  C   LYS A  28      17.314 -21.757  -7.874  1.00  0.58           C  
ATOM    432  O   LYS A  28      16.483 -22.090  -7.023  1.00  0.58           O  
ATOM    433  CB  LYS A  28      17.096 -21.873 -10.412  1.00  0.58           C  
ATOM    434  CG  LYS A  28      16.678 -23.337 -10.294  1.00  0.58           C  
ATOM    435  CD  LYS A  28      16.928 -24.110 -11.580  1.00  0.58           C  
ATOM    436  CE  LYS A  28      16.505 -25.568 -11.436  1.00  0.58           C  
ATOM    437  NZ  LYS A  28      16.728 -26.343 -12.689  1.00  0.58           N  
ATOM    438  H   LYS A  28      17.464 -19.329 -10.279  1.00  0.58           H  
ATOM    439  HA  LYS A  28      15.730 -21.025  -9.077  1.00  0.58           H  
ATOM    440 1HB  LYS A  28      16.494 -21.455 -11.219  1.00  0.58           H  
ATOM    441 2HB  LYS A  28      18.109 -21.787 -10.746  1.00  0.58           H  
ATOM    442 1HG  LYS A  28      17.240 -23.810  -9.488  1.00  0.58           H  
ATOM    443 2HG  LYS A  28      15.618 -23.390 -10.049  1.00  0.58           H  
ATOM    444 1HD  LYS A  28      16.381 -23.646 -12.403  1.00  0.58           H  
ATOM    445 2HD  LYS A  28      17.987 -24.081 -11.811  1.00  0.58           H  
ATOM    446 1HE  LYS A  28      17.078 -26.026 -10.631  1.00  0.58           H  
ATOM    447 2HE  LYS A  28      15.446 -25.607 -11.181  1.00  0.58           H  
ATOM    448 1HZ  LYS A  28      16.434 -27.300 -12.548  1.00  0.58           H  
ATOM    449 2HZ  LYS A  28      16.190 -25.934 -13.440  1.00  0.58           H  
ATOM    450 3HZ  LYS A  28      17.708 -26.324 -12.927  1.00  0.58           H  
ATOM    451  N   PRO A  29      18.637 -21.966  -7.646  1.00  0.57           N  
ATOM    452  CA  PRO A  29      19.192 -22.643  -6.477  1.00  0.57           C  
ATOM    453  C   PRO A  29      18.913 -21.921  -5.166  1.00  0.57           C  
ATOM    454  O   PRO A  29      19.092 -22.489  -4.088  1.00  0.57           O  
ATOM    455  CB  PRO A  29      20.694 -22.677  -6.776  1.00  0.57           C  
ATOM    456  CG  PRO A  29      20.926 -21.563  -7.760  1.00  0.57           C  
ATOM    457  CD  PRO A  29      19.689 -21.540  -8.609  1.00  0.57           C  
ATOM    458  HA  PRO A  29      18.786 -23.665  -6.439  1.00  0.57           H  
ATOM    459 1HB  PRO A  29      21.260 -22.532  -5.841  1.00  0.57           H  
ATOM    460 2HB  PRO A  29      20.979 -23.663  -7.170  1.00  0.57           H  
ATOM    461 1HG  PRO A  29      21.078 -20.625  -7.238  1.00  0.57           H  
ATOM    462 2HG  PRO A  29      21.842 -21.748  -8.340  1.00  0.57           H  
ATOM    463 1HD  PRO A  29      19.557 -20.544  -8.981  1.00  0.57           H  
ATOM    464 2HD  PRO A  29      19.802 -22.275  -9.409  1.00  0.57           H  
ATOM    465  N   PHE A  30      18.539 -20.652  -5.260  1.00  0.57           N  
ATOM    466  CA  PHE A  30      18.265 -19.843  -4.106  1.00  0.57           C  
ATOM    467  C   PHE A  30      16.792 -19.632  -3.884  1.00  0.57           C  
ATOM    468  O   PHE A  30      16.424 -18.906  -2.962  1.00  0.57           O  
ATOM    469  CB  PHE A  30      18.933 -18.498  -4.269  1.00  0.57           C  
ATOM    470  CG  PHE A  30      20.332 -18.619  -4.276  1.00  0.57           C  
ATOM    471  CD1 PHE A  30      21.054 -18.545  -5.439  1.00  0.57           C  
ATOM    472  CD2 PHE A  30      20.956 -18.832  -3.108  1.00  0.57           C  
ATOM    473  CE1 PHE A  30      22.414 -18.702  -5.406  1.00  0.57           C  
ATOM    474  CE2 PHE A  30      22.269 -18.976  -3.052  1.00  0.57           C  
ATOM    475  CZ  PHE A  30      23.016 -18.923  -4.202  1.00  0.57           C  
ATOM    476  H   PHE A  30      18.372 -20.221  -6.161  1.00  0.57           H  
ATOM    477  HA  PHE A  30      18.675 -20.340  -3.227  1.00  0.57           H  
ATOM    478 1HB  PHE A  30      18.621 -18.047  -5.211  1.00  0.57           H  
ATOM    479 2HB  PHE A  30      18.637 -17.846  -3.476  1.00  0.57           H  
ATOM    480  HD1 PHE A  30      20.535 -18.377  -6.388  1.00  0.57           H  
ATOM    481  HD2 PHE A  30      20.365 -18.892  -2.195  1.00  0.57           H  
ATOM    482  HE1 PHE A  30      23.004 -18.657  -6.325  1.00  0.57           H  
ATOM    483  HE2 PHE A  30      22.720 -19.143  -2.089  1.00  0.57           H  
ATOM    484  HZ  PHE A  30      24.073 -19.064  -4.151  1.00  0.57           H  
ATOM    485  N   LEU A  31      15.929 -20.244  -4.697  1.00  0.58           N  
ATOM    486  CA  LEU A  31      14.518 -20.013  -4.457  1.00  0.58           C  
ATOM    487  C   LEU A  31      14.085 -20.676  -3.171  1.00  0.58           C  
ATOM    488  O   LEU A  31      13.386 -20.072  -2.357  1.00  0.58           O  
ATOM    489  CB  LEU A  31      13.659 -20.496  -5.623  1.00  0.58           C  
ATOM    490  CG  LEU A  31      13.821 -19.677  -6.901  1.00  0.58           C  
ATOM    491  CD1 LEU A  31      13.041 -20.318  -8.024  1.00  0.58           C  
ATOM    492  CD2 LEU A  31      13.382 -18.237  -6.641  1.00  0.58           C  
ATOM    493  H   LEU A  31      16.239 -20.842  -5.466  1.00  0.58           H  
ATOM    494  HA  LEU A  31      14.353 -18.959  -4.373  1.00  0.58           H  
ATOM    495 1HB  LEU A  31      13.930 -21.528  -5.851  1.00  0.58           H  
ATOM    496 2HB  LEU A  31      12.616 -20.465  -5.326  1.00  0.58           H  
ATOM    497  HG  LEU A  31      14.842 -19.681  -7.188  1.00  0.58           H  
ATOM    498 1HD1 LEU A  31      13.182 -19.739  -8.938  1.00  0.58           H  
ATOM    499 2HD1 LEU A  31      13.403 -21.336  -8.178  1.00  0.58           H  
ATOM    500 3HD1 LEU A  31      11.986 -20.342  -7.768  1.00  0.58           H  
ATOM    501 1HD2 LEU A  31      13.516 -17.648  -7.550  1.00  0.58           H  
ATOM    502 2HD2 LEU A  31      12.335 -18.219  -6.347  1.00  0.58           H  
ATOM    503 3HD2 LEU A  31      13.990 -17.816  -5.846  1.00  0.58           H  
ATOM    504  N   ILE A  32      14.578 -21.887  -2.933  1.00  0.61           N  
ATOM    505  CA  ILE A  32      14.187 -22.600  -1.734  1.00  0.61           C  
ATOM    506  C   ILE A  32      15.347 -23.406  -1.152  1.00  0.61           C  
ATOM    507  O   ILE A  32      16.081 -24.070  -1.888  1.00  0.61           O  
ATOM    508  CB  ILE A  32      13.014 -23.537  -2.067  1.00  0.61           C  
ATOM    509  CG1 ILE A  32      12.454 -24.176  -0.803  1.00  0.61           C  
ATOM    510  CG2 ILE A  32      13.490 -24.605  -3.020  1.00  0.61           C  
ATOM    511  CD1 ILE A  32      11.109 -24.835  -1.006  1.00  0.61           C  
ATOM    512  H   ILE A  32      15.192 -22.322  -3.608  1.00  0.61           H  
ATOM    513  HA  ILE A  32      13.855 -21.885  -0.992  1.00  0.61           H  
ATOM    514  HB  ILE A  32      12.225 -22.973  -2.532  1.00  0.61           H  
ATOM    515 1HG1 ILE A  32      13.148 -24.931  -0.454  1.00  0.61           H  
ATOM    516 2HG1 ILE A  32      12.361 -23.407  -0.030  1.00  0.61           H  
ATOM    517 1HG2 ILE A  32      12.662 -25.266  -3.270  1.00  0.61           H  
ATOM    518 2HG2 ILE A  32      13.872 -24.140  -3.929  1.00  0.61           H  
ATOM    519 3HG2 ILE A  32      14.286 -25.183  -2.543  1.00  0.61           H  
ATOM    520 1HD1 ILE A  32      10.777 -25.272  -0.065  1.00  0.61           H  
ATOM    521 2HD1 ILE A  32      10.384 -24.096  -1.337  1.00  0.61           H  
ATOM    522 3HD1 ILE A  32      11.200 -25.617  -1.757  1.00  0.61           H  
ATOM    523  N   LEU A  33      15.459 -23.419   0.172  1.00  0.70           N  
ATOM    524  CA  LEU A  33      16.444 -24.253   0.846  1.00  0.70           C  
ATOM    525  C   LEU A  33      16.071 -25.734   0.699  1.00  0.70           C  
ATOM    526  O   LEU A  33      14.908 -26.085   0.888  1.00  0.70           O  
ATOM    527  CB  LEU A  33      16.447 -23.927   2.347  1.00  0.70           C  
ATOM    528  CG  LEU A  33      16.931 -22.543   2.751  1.00  0.70           C  
ATOM    529  CD1 LEU A  33      16.625 -22.314   4.191  1.00  0.70           C  
ATOM    530  CD2 LEU A  33      18.429 -22.440   2.505  1.00  0.70           C  
ATOM    531  H   LEU A  33      14.865 -22.784   0.714  1.00  0.70           H  
ATOM    532  HA  LEU A  33      17.414 -24.025   0.429  1.00  0.70           H  
ATOM    533 1HB  LEU A  33      15.431 -24.038   2.724  1.00  0.70           H  
ATOM    534 2HB  LEU A  33      17.081 -24.657   2.848  1.00  0.70           H  
ATOM    535  HG  LEU A  33      16.414 -21.804   2.191  1.00  0.70           H  
ATOM    536 1HD1 LEU A  33      16.956 -21.321   4.474  1.00  0.70           H  
ATOM    537 2HD1 LEU A  33      15.549 -22.390   4.346  1.00  0.70           H  
ATOM    538 3HD1 LEU A  33      17.131 -23.054   4.780  1.00  0.70           H  
ATOM    539 1HD2 LEU A  33      18.777 -21.449   2.798  1.00  0.70           H  
ATOM    540 2HD2 LEU A  33      18.948 -23.197   3.095  1.00  0.70           H  
ATOM    541 3HD2 LEU A  33      18.636 -22.597   1.447  1.00  0.70           H  
ATOM    542  N   PRO A  34      17.016 -26.634   0.397  1.00  0.84           N  
ATOM    543  CA  PRO A  34      16.806 -28.067   0.401  1.00  0.84           C  
ATOM    544  C   PRO A  34      16.353 -28.470   1.805  1.00  0.84           C  
ATOM    545  O   PRO A  34      16.887 -27.924   2.761  1.00  0.84           O  
ATOM    546  CB  PRO A  34      18.205 -28.603   0.085  1.00  0.84           C  
ATOM    547  CG  PRO A  34      18.868 -27.488  -0.692  1.00  0.84           C  
ATOM    548  CD  PRO A  34      18.329 -26.208  -0.087  1.00  0.84           C  
ATOM    549  HA  PRO A  34      16.103 -28.320  -0.393  1.00  0.84           H  
ATOM    550 1HB  PRO A  34      18.737 -28.850   1.021  1.00  0.84           H  
ATOM    551 2HB  PRO A  34      18.127 -29.540  -0.490  1.00  0.84           H  
ATOM    552 1HG  PRO A  34      19.962 -27.571  -0.621  1.00  0.84           H  
ATOM    553 2HG  PRO A  34      18.618 -27.576  -1.759  1.00  0.84           H  
ATOM    554 1HD  PRO A  34      18.944 -25.842   0.737  1.00  0.84           H  
ATOM    555 2HD  PRO A  34      18.230 -25.476  -0.910  1.00  0.84           H  
ATOM    556  N   PRO A  35      15.447 -29.444   1.981  1.00  1.01           N  
ATOM    557  CA  PRO A  35      14.985 -29.944   3.269  1.00  1.01           C  
ATOM    558  C   PRO A  35      16.119 -30.490   4.119  1.00  1.01           C  
ATOM    559  O   PRO A  35      17.072 -31.083   3.595  1.00  1.01           O  
ATOM    560  CB  PRO A  35      14.019 -31.065   2.876  1.00  1.01           C  
ATOM    561  CG  PRO A  35      13.557 -30.708   1.484  1.00  1.01           C  
ATOM    562  CD  PRO A  35      14.747 -30.042   0.825  1.00  1.01           C  
ATOM    563  HA  PRO A  35      14.460 -29.134   3.800  1.00  1.01           H  
ATOM    564 1HB  PRO A  35      14.535 -32.038   2.903  1.00  1.01           H  
ATOM    565 2HB  PRO A  35      13.194 -31.125   3.599  1.00  1.01           H  
ATOM    566 1HG  PRO A  35      13.253 -31.629   0.949  1.00  1.01           H  
ATOM    567 2HG  PRO A  35      12.674 -30.054   1.528  1.00  1.01           H  
ATOM    568 1HD  PRO A  35      15.381 -30.777   0.301  1.00  1.01           H  
ATOM    569 2HD  PRO A  35      14.333 -29.277   0.161  1.00  1.01           H  
ATOM    570  N   LYS A  36      15.965 -30.376   5.437  1.00  1.17           N  
ATOM    571  CA  LYS A  36      16.962 -30.875   6.383  1.00  1.17           C  
ATOM    572  C   LYS A  36      17.205 -32.362   6.219  1.00  1.17           C  
ATOM    573  O   LYS A  36      18.321 -32.834   6.395  1.00  1.17           O  
ATOM    574  CB  LYS A  36      16.493 -30.623   7.815  1.00  1.17           C  
ATOM    575  CG  LYS A  36      16.502 -29.180   8.264  1.00  1.17           C  
ATOM    576  CD  LYS A  36      15.953 -29.038   9.677  1.00  1.17           C  
ATOM    577  CE  LYS A  36      15.949 -27.591  10.138  1.00  1.17           C  
ATOM    578  NZ  LYS A  36      15.357 -27.447  11.502  1.00  1.17           N  
ATOM    579  H   LYS A  36      15.155 -29.891   5.798  1.00  1.17           H  
ATOM    580  HA  LYS A  36      17.901 -30.364   6.211  1.00  1.17           H  
ATOM    581 1HB  LYS A  36      15.480 -31.004   7.935  1.00  1.17           H  
ATOM    582 2HB  LYS A  36      17.130 -31.182   8.499  1.00  1.17           H  
ATOM    583 1HG  LYS A  36      17.524 -28.842   8.279  1.00  1.17           H  
ATOM    584 2HG  LYS A  36      15.934 -28.558   7.572  1.00  1.17           H  
ATOM    585 1HD  LYS A  36      14.933 -29.422   9.711  1.00  1.17           H  
ATOM    586 2HD  LYS A  36      16.565 -29.623  10.362  1.00  1.17           H  
ATOM    587 1HE  LYS A  36      16.971 -27.222  10.158  1.00  1.17           H  
ATOM    588 2HE  LYS A  36      15.370 -26.992   9.434  1.00  1.17           H  
ATOM    589 1HZ  LYS A  36      15.372 -26.475  11.775  1.00  1.17           H  
ATOM    590 2HZ  LYS A  36      14.403 -27.779  11.492  1.00  1.17           H  
ATOM    591 3HZ  LYS A  36      15.895 -27.991  12.162  1.00  1.17           H  
ATOM    592  N   GLU A  37      16.144 -33.098   5.905  1.00  1.26           N  
ATOM    593  CA  GLU A  37      16.220 -34.539   5.724  1.00  1.26           C  
ATOM    594  C   GLU A  37      17.037 -34.937   4.494  1.00  1.26           C  
ATOM    595  O   GLU A  37      17.732 -35.954   4.503  1.00  1.26           O  
ATOM    596  CB  GLU A  37      14.811 -35.117   5.617  1.00  1.26           C  
ATOM    597  CG  GLU A  37      14.005 -35.040   6.914  1.00  1.26           C  
ATOM    598  CD  GLU A  37      12.592 -35.562   6.777  1.00  1.26           C  
ATOM    599  OE1 GLU A  37      12.184 -35.843   5.675  1.00  1.26           O  
ATOM    600  OE2 GLU A  37      11.925 -35.680   7.779  1.00  1.26           O  
ATOM    601  H   GLU A  37      15.259 -32.633   5.779  1.00  1.26           H  
ATOM    602  HA  GLU A  37      16.707 -34.966   6.601  1.00  1.26           H  
ATOM    603 1HB  GLU A  37      14.259 -34.584   4.840  1.00  1.26           H  
ATOM    604 2HB  GLU A  37      14.870 -36.163   5.316  1.00  1.26           H  
ATOM    605 1HG  GLU A  37      14.520 -35.618   7.680  1.00  1.26           H  
ATOM    606 2HG  GLU A  37      13.974 -34.002   7.243  1.00  1.26           H  
ATOM    607  N   ASP A  38      16.930 -34.147   3.424  1.00  1.24           N  
ATOM    608  CA  ASP A  38      17.622 -34.453   2.177  1.00  1.24           C  
ATOM    609  C   ASP A  38      19.103 -34.114   2.233  1.00  1.24           C  
ATOM    610  O   ASP A  38      19.926 -34.841   1.671  1.00  1.24           O  
ATOM    611  CB  ASP A  38      16.982 -33.728   0.994  1.00  1.24           C  
ATOM    612  CG  ASP A  38      15.582 -34.250   0.646  1.00  1.24           C  
ATOM    613  OD1 ASP A  38      15.214 -35.298   1.129  1.00  1.24           O  
ATOM    614  OD2 ASP A  38      14.898 -33.595  -0.104  1.00  1.24           O  
ATOM    615  H   ASP A  38      16.368 -33.310   3.487  1.00  1.24           H  
ATOM    616  HA  ASP A  38      17.534 -35.524   1.999  1.00  1.24           H  
ATOM    617 1HB  ASP A  38      16.907 -32.661   1.234  1.00  1.24           H  
ATOM    618 2HB  ASP A  38      17.623 -33.820   0.121  1.00  1.24           H  
ATOM    619  N   ASP A  39      19.453 -33.018   2.911  1.00  1.13           N  
ATOM    620  CA  ASP A  39      20.859 -32.632   2.960  1.00  1.13           C  
ATOM    621  C   ASP A  39      21.334 -32.058   4.296  1.00  1.13           C  
ATOM    622  O   ASP A  39      21.722 -30.883   4.365  1.00  1.13           O  
ATOM    623  CB  ASP A  39      21.101 -31.617   1.838  1.00  1.13           C  
ATOM    624  CG  ASP A  39      22.556 -31.194   1.638  1.00  1.13           C  
ATOM    625  OD1 ASP A  39      23.345 -31.368   2.538  1.00  1.13           O  
ATOM    626  OD2 ASP A  39      22.863 -30.694   0.582  1.00  1.13           O  
ATOM    627  H   ASP A  39      18.731 -32.442   3.354  1.00  1.13           H  
ATOM    628  HA  ASP A  39      21.457 -33.517   2.745  1.00  1.13           H  
ATOM    629 1HB  ASP A  39      20.735 -32.033   0.898  1.00  1.13           H  
ATOM    630 2HB  ASP A  39      20.508 -30.719   2.040  1.00  1.13           H  
ATOM    631  N   PRO A  40      21.427 -32.892   5.354  1.00  0.98           N  
ATOM    632  CA  PRO A  40      21.900 -32.526   6.667  1.00  0.98           C  
ATOM    633  C   PRO A  40      23.188 -31.681   6.626  1.00  0.98           C  
ATOM    634  O   PRO A  40      23.201 -30.643   7.277  1.00  0.98           O  
ATOM    635  CB  PRO A  40      22.062 -33.888   7.369  1.00  0.98           C  
ATOM    636  CG  PRO A  40      20.992 -34.734   6.740  1.00  0.98           C  
ATOM    637  CD  PRO A  40      21.009 -34.335   5.264  1.00  0.98           C  
ATOM    638  HA  PRO A  40      21.101 -31.954   7.163  1.00  0.98           H  
ATOM    639 1HB  PRO A  40      23.066 -34.282   7.347  1.00  0.98           H  
ATOM    640 2HB  PRO A  40      21.849 -33.745   8.439  1.00  0.98           H  
ATOM    641 1HG  PRO A  40      21.209 -35.801   6.891  1.00  0.98           H  
ATOM    642 2HG  PRO A  40      20.019 -34.539   7.215  1.00  0.98           H  
ATOM    643 1HD  PRO A  40      21.718 -34.934   4.681  1.00  0.98           H  
ATOM    644 2HD  PRO A  40      19.989 -34.446   4.919  1.00  0.98           H  
ATOM    645  N   PRO A  41      24.280 -32.048   5.876  1.00  0.84           N  
ATOM    646  CA  PRO A  41      25.523 -31.286   5.793  1.00  0.84           C  
ATOM    647  C   PRO A  41      25.323 -29.813   5.441  1.00  0.84           C  
ATOM    648  O   PRO A  41      26.075 -28.947   5.897  1.00  0.84           O  
ATOM    649  CB  PRO A  41      26.282 -32.008   4.676  1.00  0.84           C  
ATOM    650  CG  PRO A  41      25.795 -33.420   4.735  1.00  0.84           C  
ATOM    651  CD  PRO A  41      24.331 -33.292   5.021  1.00  0.84           C  
ATOM    652  HA  PRO A  41      26.062 -31.389   6.745  1.00  0.84           H  
ATOM    653 1HB  PRO A  41      26.050 -31.530   3.706  1.00  0.84           H  
ATOM    654 2HB  PRO A  41      27.364 -31.915   4.835  1.00  0.84           H  
ATOM    655 1HG  PRO A  41      25.999 -33.934   3.784  1.00  0.84           H  
ATOM    656 2HG  PRO A  41      26.329 -33.972   5.522  1.00  0.84           H  
ATOM    657 1HD  PRO A  41      23.827 -33.139   4.068  1.00  0.84           H  
ATOM    658 2HD  PRO A  41      24.019 -34.184   5.505  1.00  0.84           H  
ATOM    659  N   LEU A  42      24.304 -29.497   4.637  1.00  0.74           N  
ATOM    660  CA  LEU A  42      24.076 -28.103   4.290  1.00  0.74           C  
ATOM    661  C   LEU A  42      23.670 -27.364   5.537  1.00  0.74           C  
ATOM    662  O   LEU A  42      24.194 -26.294   5.860  1.00  0.74           O  
ATOM    663  CB  LEU A  42      22.959 -27.967   3.266  1.00  0.74           C  
ATOM    664  CG  LEU A  42      22.612 -26.560   2.851  1.00  0.74           C  
ATOM    665  CD1 LEU A  42      23.815 -25.943   2.178  1.00  0.74           C  
ATOM    666  CD2 LEU A  42      21.406 -26.587   1.953  1.00  0.74           C  
ATOM    667  H   LEU A  42      23.661 -30.208   4.258  1.00  0.74           H  
ATOM    668  HA  LEU A  42      24.998 -27.674   3.900  1.00  0.74           H  
ATOM    669 1HB  LEU A  42      23.254 -28.513   2.371  1.00  0.74           H  
ATOM    670 2HB  LEU A  42      22.062 -28.433   3.659  1.00  0.74           H  
ATOM    671  HG  LEU A  42      22.379 -25.970   3.735  1.00  0.74           H  
ATOM    672 1HD1 LEU A  42      23.585 -24.925   1.880  1.00  0.74           H  
ATOM    673 2HD1 LEU A  42      24.650 -25.943   2.871  1.00  0.74           H  
ATOM    674 3HD1 LEU A  42      24.076 -26.526   1.294  1.00  0.74           H  
ATOM    675 1HD2 LEU A  42      21.152 -25.570   1.661  1.00  0.74           H  
ATOM    676 2HD2 LEU A  42      21.634 -27.181   1.070  1.00  0.74           H  
ATOM    677 3HD2 LEU A  42      20.565 -27.037   2.489  1.00  0.74           H  
ATOM    678  N   TRP A  43      22.729 -27.975   6.238  1.00  0.70           N  
ATOM    679  CA  TRP A  43      22.141 -27.415   7.438  1.00  0.70           C  
ATOM    680  C   TRP A  43      23.118 -27.448   8.618  1.00  0.70           C  
ATOM    681  O   TRP A  43      23.075 -26.581   9.489  1.00  0.70           O  
ATOM    682  CB  TRP A  43      20.866 -28.198   7.696  1.00  0.70           C  
ATOM    683  CG  TRP A  43      19.805 -27.834   6.693  1.00  0.70           C  
ATOM    684  CD1 TRP A  43      19.602 -28.418   5.488  1.00  0.70           C  
ATOM    685  CD2 TRP A  43      18.755 -26.850   6.827  1.00  0.70           C  
ATOM    686  NE1 TRP A  43      18.533 -27.847   4.867  1.00  0.70           N  
ATOM    687  CE2 TRP A  43      17.998 -26.907   5.665  1.00  0.70           C  
ATOM    688  CE3 TRP A  43      18.394 -25.956   7.825  1.00  0.70           C  
ATOM    689  CZ2 TRP A  43      16.898 -26.102   5.464  1.00  0.70           C  
ATOM    690  CZ3 TRP A  43      17.277 -25.146   7.623  1.00  0.70           C  
ATOM    691  CH2 TRP A  43      16.555 -25.221   6.473  1.00  0.70           C  
ATOM    692  H   TRP A  43      22.404 -28.886   5.891  1.00  0.70           H  
ATOM    693  HA  TRP A  43      21.880 -26.376   7.239  1.00  0.70           H  
ATOM    694 1HB  TRP A  43      21.064 -29.267   7.624  1.00  0.70           H  
ATOM    695 2HB  TRP A  43      20.497 -27.990   8.699  1.00  0.70           H  
ATOM    696  HD1 TRP A  43      20.203 -29.214   5.076  1.00  0.70           H  
ATOM    697  HE1 TRP A  43      18.145 -28.069   3.951  1.00  0.70           H  
ATOM    698  HE3 TRP A  43      18.969 -25.896   8.749  1.00  0.70           H  
ATOM    699  HZ2 TRP A  43      16.305 -26.157   4.548  1.00  0.70           H  
ATOM    700  HZ3 TRP A  43      16.996 -24.448   8.411  1.00  0.70           H  
ATOM    701  HH2 TRP A  43      15.687 -24.574   6.346  1.00  0.70           H  
ATOM    702  N   GLU A  44      24.021 -28.426   8.633  1.00  0.69           N  
ATOM    703  CA  GLU A  44      25.048 -28.490   9.667  1.00  0.69           C  
ATOM    704  C   GLU A  44      26.041 -27.333   9.506  1.00  0.69           C  
ATOM    705  O   GLU A  44      26.487 -26.742  10.492  1.00  0.69           O  
ATOM    706  CB  GLU A  44      25.795 -29.830   9.619  1.00  0.69           C  
ATOM    707  CG  GLU A  44      24.973 -31.054  10.057  1.00  0.69           C  
ATOM    708  CD  GLU A  44      25.695 -32.370   9.850  1.00  0.69           C  
ATOM    709  OE1 GLU A  44      26.764 -32.362   9.284  1.00  0.69           O  
ATOM    710  OE2 GLU A  44      25.170 -33.384  10.253  1.00  0.69           O  
ATOM    711  H   GLU A  44      23.979 -29.143   7.916  1.00  0.69           H  
ATOM    712  HA  GLU A  44      24.566 -28.395  10.639  1.00  0.69           H  
ATOM    713 1HB  GLU A  44      26.143 -30.002   8.606  1.00  0.69           H  
ATOM    714 2HB  GLU A  44      26.675 -29.774  10.257  1.00  0.69           H  
ATOM    715 1HG  GLU A  44      24.747 -30.949  11.116  1.00  0.69           H  
ATOM    716 2HG  GLU A  44      24.034 -31.070   9.527  1.00  0.69           H  
ATOM    717  N   LYS A  45      26.380 -27.007   8.250  1.00  0.68           N  
ATOM    718  CA  LYS A  45      27.328 -25.937   7.944  1.00  0.68           C  
ATOM    719  C   LYS A  45      26.749 -24.522   8.046  1.00  0.68           C  
ATOM    720  O   LYS A  45      27.463 -23.590   8.426  1.00  0.68           O  
ATOM    721  CB  LYS A  45      27.907 -26.142   6.545  1.00  0.68           C  
ATOM    722  CG  LYS A  45      28.843 -27.336   6.423  1.00  0.68           C  
ATOM    723  CD  LYS A  45      29.354 -27.502   4.998  1.00  0.68           C  
ATOM    724  CE  LYS A  45      30.288 -28.702   4.888  1.00  0.68           C  
ATOM    725  NZ  LYS A  45      30.783 -28.901   3.498  1.00  0.68           N  
ATOM    726  H   LYS A  45      26.003 -27.554   7.474  1.00  0.68           H  
ATOM    727  HA  LYS A  45      28.144 -26.006   8.661  1.00  0.68           H  
ATOM    728 1HB  LYS A  45      27.083 -26.292   5.837  1.00  0.68           H  
ATOM    729 2HB  LYS A  45      28.446 -25.248   6.239  1.00  0.68           H  
ATOM    730 1HG  LYS A  45      29.692 -27.196   7.090  1.00  0.68           H  
ATOM    731 2HG  LYS A  45      28.318 -28.242   6.724  1.00  0.68           H  
ATOM    732 1HD  LYS A  45      28.501 -27.651   4.330  1.00  0.68           H  
ATOM    733 2HD  LYS A  45      29.885 -26.601   4.687  1.00  0.68           H  
ATOM    734 1HE  LYS A  45      31.139 -28.551   5.549  1.00  0.68           H  
ATOM    735 2HE  LYS A  45      29.750 -29.598   5.203  1.00  0.68           H  
ATOM    736 1HZ  LYS A  45      31.396 -29.704   3.468  1.00  0.68           H  
ATOM    737 2HZ  LYS A  45      29.997 -29.054   2.880  1.00  0.68           H  
ATOM    738 3HZ  LYS A  45      31.292 -28.079   3.198  1.00  0.68           H  
ATOM    739  N   ILE A  46      25.469 -24.339   7.719  1.00  0.66           N  
ATOM    740  CA  ILE A  46      24.909 -22.991   7.746  1.00  0.66           C  
ATOM    741  C   ILE A  46      24.145 -22.631   9.018  1.00  0.66           C  
ATOM    742  O   ILE A  46      23.079 -23.168   9.301  1.00  0.66           O  
ATOM    743  CB  ILE A  46      23.968 -22.773   6.567  1.00  0.66           C  
ATOM    744  CG1 ILE A  46      24.681 -22.921   5.261  1.00  0.66           C  
ATOM    745  CG2 ILE A  46      23.372 -21.430   6.675  1.00  0.66           C  
ATOM    746  CD1 ILE A  46      23.724 -22.926   4.104  1.00  0.66           C  
ATOM    747  H   ILE A  46      24.905 -25.123   7.391  1.00  0.66           H  
ATOM    748  HA  ILE A  46      25.732 -22.287   7.646  1.00  0.66           H  
ATOM    749  HB  ILE A  46      23.180 -23.528   6.584  1.00  0.66           H  
ATOM    750 1HG1 ILE A  46      25.381 -22.096   5.134  1.00  0.66           H  
ATOM    751 2HG1 ILE A  46      25.238 -23.858   5.258  1.00  0.66           H  
ATOM    752 1HG2 ILE A  46      22.713 -21.287   5.844  1.00  0.66           H  
ATOM    753 2HG2 ILE A  46      22.830 -21.358   7.595  1.00  0.66           H  
ATOM    754 3HG2 ILE A  46      24.153 -20.690   6.659  1.00  0.66           H  
ATOM    755 1HD1 ILE A  46      24.279 -23.029   3.173  1.00  0.66           H  
ATOM    756 2HD1 ILE A  46      23.035 -23.757   4.217  1.00  0.66           H  
ATOM    757 3HD1 ILE A  46      23.161 -21.997   4.090  1.00  0.66           H  
ATOM    758  N   LYS A  47      24.669 -21.641   9.743  1.00  0.64           N  
ATOM    759  CA  LYS A  47      24.090 -21.190  11.010  1.00  0.64           C  
ATOM    760  C   LYS A  47      22.732 -20.487  10.885  1.00  0.64           C  
ATOM    761  O   LYS A  47      21.886 -20.599  11.772  1.00  0.64           O  
ATOM    762  CB  LYS A  47      25.072 -20.261  11.715  1.00  0.64           C  
ATOM    763  CG  LYS A  47      26.320 -20.963  12.244  1.00  0.64           C  
ATOM    764  CD  LYS A  47      27.270 -19.981  12.925  1.00  0.64           C  
ATOM    765  CE  LYS A  47      28.516 -20.687  13.446  1.00  0.64           C  
ATOM    766  NZ  LYS A  47      29.470 -19.733  14.075  1.00  0.64           N  
ATOM    767  H   LYS A  47      25.539 -21.232   9.430  1.00  0.64           H  
ATOM    768  HA  LYS A  47      23.941 -22.072  11.635  1.00  0.64           H  
ATOM    769 1HB  LYS A  47      25.388 -19.477  11.028  1.00  0.64           H  
ATOM    770 2HB  LYS A  47      24.572 -19.776  12.554  1.00  0.64           H  
ATOM    771 1HG  LYS A  47      26.027 -21.729  12.962  1.00  0.64           H  
ATOM    772 2HG  LYS A  47      26.840 -21.448  11.416  1.00  0.64           H  
ATOM    773 1HD  LYS A  47      27.570 -19.212  12.212  1.00  0.64           H  
ATOM    774 2HD  LYS A  47      26.760 -19.499  13.759  1.00  0.64           H  
ATOM    775 1HE  LYS A  47      28.221 -21.431  14.185  1.00  0.64           H  
ATOM    776 2HE  LYS A  47      29.014 -21.190  12.617  1.00  0.64           H  
ATOM    777 1HZ  LYS A  47      30.280 -20.237  14.407  1.00  0.64           H  
ATOM    778 2HZ  LYS A  47      29.757 -19.045  13.393  1.00  0.64           H  
ATOM    779 3HZ  LYS A  47      29.020 -19.270  14.851  1.00  0.64           H  
ATOM    780  N   GLU A  48      22.534 -19.740   9.797  1.00  0.62           N  
ATOM    781  CA  GLU A  48      21.302 -18.972   9.593  1.00  0.62           C  
ATOM    782  C   GLU A  48      20.685 -19.159   8.209  1.00  0.62           C  
ATOM    783  O   GLU A  48      20.605 -18.174   7.489  1.00  0.62           O  
ATOM    784  CB  GLU A  48      21.613 -17.468   9.696  1.00  0.62           C  
ATOM    785  CG  GLU A  48      22.164 -16.973  11.018  1.00  0.62           C  
ATOM    786  CD  GLU A  48      22.527 -15.483  10.967  1.00  0.62           C  
ATOM    787  OE1 GLU A  48      22.450 -14.899   9.896  1.00  0.62           O  
ATOM    788  OE2 GLU A  48      22.881 -14.941  11.988  1.00  0.62           O  
ATOM    789  H   GLU A  48      23.260 -19.705   9.099  1.00  0.62           H  
ATOM    790  HA  GLU A  48      20.572 -19.264  10.348  1.00  0.62           H  
ATOM    791 1HB  GLU A  48      22.334 -17.202   8.923  1.00  0.62           H  
ATOM    792 2HB  GLU A  48      20.702 -16.904   9.491  1.00  0.62           H  
ATOM    793 1HG  GLU A  48      21.421 -17.136  11.799  1.00  0.62           H  
ATOM    794 2HG  GLU A  48      23.053 -17.547  11.273  1.00  0.62           H  
ATOM    795  N   PRO A  49      20.210 -20.345   7.804  1.00  0.60           N  
ATOM    796  CA  PRO A  49      19.785 -20.635   6.439  1.00  0.60           C  
ATOM    797  C   PRO A  49      18.762 -19.666   5.898  1.00  0.60           C  
ATOM    798  O   PRO A  49      17.704 -19.486   6.508  1.00  0.60           O  
ATOM    799  CB  PRO A  49      19.136 -22.007   6.607  1.00  0.60           C  
ATOM    800  CG  PRO A  49      19.850 -22.603   7.796  1.00  0.60           C  
ATOM    801  CD  PRO A  49      20.045 -21.462   8.736  1.00  0.60           C  
ATOM    802  HA  PRO A  49      20.645 -20.684   5.770  1.00  0.60           H  
ATOM    803 1HB  PRO A  49      18.055 -21.899   6.766  1.00  0.60           H  
ATOM    804 2HB  PRO A  49      19.280 -22.599   5.694  1.00  0.60           H  
ATOM    805 1HG  PRO A  49      19.271 -23.376   8.260  1.00  0.60           H  
ATOM    806 2HG  PRO A  49      20.803 -23.067   7.488  1.00  0.60           H  
ATOM    807 1HD  PRO A  49      19.165 -21.310   9.372  1.00  0.60           H  
ATOM    808 2HD  PRO A  49      20.924 -21.680   9.307  1.00  0.60           H  
ATOM    809  N   MET A  50      19.040 -19.131   4.702  1.00  0.58           N  
ATOM    810  CA  MET A  50      18.108 -18.215   4.048  1.00  0.58           C  
ATOM    811  C   MET A  50      17.855 -18.523   2.578  1.00  0.58           C  
ATOM    812  O   MET A  50      18.773 -18.921   1.856  1.00  0.58           O  
ATOM    813  CB  MET A  50      18.575 -16.761   4.142  1.00  0.58           C  
ATOM    814  CG  MET A  50      18.686 -16.259   5.519  1.00  0.58           C  
ATOM    815  SD  MET A  50      17.100 -16.121   6.343  1.00  0.58           S  
ATOM    816  CE  MET A  50      17.702 -16.036   8.023  1.00  0.58           C  
ATOM    817  H   MET A  50      19.959 -19.307   4.293  1.00  0.58           H  
ATOM    818  HA  MET A  50      17.177 -18.287   4.574  1.00  0.58           H  
ATOM    819 1HB  MET A  50      19.553 -16.664   3.672  1.00  0.58           H  
ATOM    820 2HB  MET A  50      17.882 -16.118   3.596  1.00  0.58           H  
ATOM    821 1HG  MET A  50      19.297 -16.904   6.080  1.00  0.58           H  
ATOM    822 2HG  MET A  50      19.165 -15.291   5.501  1.00  0.58           H  
ATOM    823 1HE  MET A  50      16.860 -15.948   8.708  1.00  0.58           H  
ATOM    824 2HE  MET A  50      18.265 -16.947   8.249  1.00  0.58           H  
ATOM    825 3HE  MET A  50      18.356 -15.172   8.134  1.00  0.58           H  
ATOM    826  N   ASP A  51      16.645 -18.214   2.111  1.00  0.57           N  
ATOM    827  CA  ASP A  51      16.388 -18.272   0.666  1.00  0.57           C  
ATOM    828  C   ASP A  51      15.432 -17.171   0.184  1.00  0.57           C  
ATOM    829  O   ASP A  51      14.884 -16.406   0.984  1.00  0.57           O  
ATOM    830  CB  ASP A  51      15.844 -19.662   0.289  1.00  0.57           C  
ATOM    831  CG  ASP A  51      14.469 -20.038   0.982  1.00  0.57           C  
ATOM    832  OD1 ASP A  51      13.681 -19.150   1.217  1.00  0.57           O  
ATOM    833  OD2 ASP A  51      14.227 -21.218   1.267  1.00  0.57           O  
ATOM    834  H   ASP A  51      15.913 -17.982   2.786  1.00  0.57           H  
ATOM    835  HA  ASP A  51      17.335 -18.134   0.144  1.00  0.57           H  
ATOM    836 1HB  ASP A  51      15.677 -19.697  -0.776  1.00  0.57           H  
ATOM    837 2HB  ASP A  51      16.596 -20.408   0.502  1.00  0.57           H  
ATOM    838  N   LEU A  52      15.204 -17.122  -1.130  1.00  0.57           N  
ATOM    839  CA  LEU A  52      14.362 -16.104  -1.747  1.00  0.57           C  
ATOM    840  C   LEU A  52      12.883 -16.226  -1.403  1.00  0.57           C  
ATOM    841  O   LEU A  52      12.205 -15.207  -1.272  1.00  0.57           O  
ATOM    842  CB  LEU A  52      14.628 -16.090  -3.240  1.00  0.57           C  
ATOM    843  CG  LEU A  52      16.012 -15.549  -3.608  1.00  0.57           C  
ATOM    844  CD1 LEU A  52      16.354 -15.810  -5.035  1.00  0.57           C  
ATOM    845  CD2 LEU A  52      16.017 -14.048  -3.366  1.00  0.57           C  
ATOM    846  H   LEU A  52      15.656 -17.800  -1.739  1.00  0.57           H  
ATOM    847  HA  LEU A  52      14.703 -15.146  -1.378  1.00  0.57           H  
ATOM    848 1HB  LEU A  52      14.563 -17.066  -3.592  1.00  0.57           H  
ATOM    849 2HB  LEU A  52      13.888 -15.499  -3.713  1.00  0.57           H  
ATOM    850  HG  LEU A  52      16.738 -16.039  -3.004  1.00  0.57           H  
ATOM    851 1HD1 LEU A  52      17.348 -15.417  -5.251  1.00  0.57           H  
ATOM    852 2HD1 LEU A  52      16.344 -16.889  -5.216  1.00  0.57           H  
ATOM    853 3HD1 LEU A  52      15.641 -15.332  -5.667  1.00  0.57           H  
ATOM    854 1HD2 LEU A  52      16.992 -13.651  -3.608  1.00  0.57           H  
ATOM    855 2HD2 LEU A  52      15.267 -13.572  -4.001  1.00  0.57           H  
ATOM    856 3HD2 LEU A  52      15.787 -13.843  -2.332  1.00  0.57           H  
ATOM    857  N   LYS A  53      12.357 -17.442  -1.230  1.00  0.57           N  
ATOM    858  CA  LYS A  53      10.961 -17.553  -0.805  1.00  0.57           C  
ATOM    859  C   LYS A  53      10.766 -16.936   0.588  1.00  0.57           C  
ATOM    860  O   LYS A  53       9.767 -16.242   0.834  1.00  0.57           O  
ATOM    861  CB  LYS A  53      10.493 -19.011  -0.815  1.00  0.57           C  
ATOM    862  CG  LYS A  53      10.243 -19.598  -2.210  1.00  0.57           C  
ATOM    863  CD  LYS A  53       9.826 -21.052  -2.121  1.00  0.57           C  
ATOM    864  CE  LYS A  53       9.671 -21.676  -3.503  1.00  0.57           C  
ATOM    865  NZ  LYS A  53       8.539 -21.064  -4.266  1.00  0.57           N  
ATOM    866  H   LYS A  53      12.905 -18.290  -1.396  1.00  0.57           H  
ATOM    867  HA  LYS A  53      10.344 -16.994  -1.507  1.00  0.57           H  
ATOM    868 1HB  LYS A  53      11.262 -19.631  -0.334  1.00  0.57           H  
ATOM    869 2HB  LYS A  53       9.582 -19.107  -0.230  1.00  0.57           H  
ATOM    870 1HG  LYS A  53       9.438 -19.038  -2.683  1.00  0.57           H  
ATOM    871 2HG  LYS A  53      11.121 -19.500  -2.829  1.00  0.57           H  
ATOM    872 1HD  LYS A  53      10.580 -21.594  -1.555  1.00  0.57           H  
ATOM    873 2HD  LYS A  53       8.879 -21.127  -1.590  1.00  0.57           H  
ATOM    874 1HE  LYS A  53      10.596 -21.530  -4.061  1.00  0.57           H  
ATOM    875 2HE  LYS A  53       9.490 -22.744  -3.394  1.00  0.57           H  
ATOM    876 1HZ  LYS A  53       8.467 -21.499  -5.175  1.00  0.57           H  
ATOM    877 2HZ  LYS A  53       7.675 -21.202  -3.759  1.00  0.57           H  
ATOM    878 3HZ  LYS A  53       8.709 -20.075  -4.378  1.00  0.57           H  
ATOM    879  N   GLN A  54      11.731 -17.146   1.498  1.00  0.58           N  
ATOM    880  CA  GLN A  54      11.646 -16.560   2.836  1.00  0.58           C  
ATOM    881  C   GLN A  54      11.738 -15.046   2.762  1.00  0.58           C  
ATOM    882  O   GLN A  54      10.979 -14.337   3.429  1.00  0.58           O  
ATOM    883  CB  GLN A  54      12.763 -17.093   3.726  1.00  0.58           C  
ATOM    884  CG  GLN A  54      12.619 -18.541   4.117  1.00  0.58           C  
ATOM    885  CD  GLN A  54      13.848 -19.002   4.795  1.00  0.58           C  
ATOM    886  OE1 GLN A  54      14.935 -18.569   4.424  1.00  0.58           O  
ATOM    887  NE2 GLN A  54      13.719 -19.872   5.796  1.00  0.58           N  
ATOM    888  H   GLN A  54      12.532 -17.749   1.267  1.00  0.58           H  
ATOM    889  HA  GLN A  54      10.685 -16.826   3.272  1.00  0.58           H  
ATOM    890 1HB  GLN A  54      13.711 -16.995   3.198  1.00  0.58           H  
ATOM    891 2HB  GLN A  54      12.830 -16.494   4.631  1.00  0.58           H  
ATOM    892 1HG  GLN A  54      11.783 -18.643   4.803  1.00  0.58           H  
ATOM    893 2HG  GLN A  54      12.453 -19.148   3.233  1.00  0.58           H  
ATOM    894 1HE2 GLN A  54      14.534 -20.198   6.285  1.00  0.58           H  
ATOM    895 2HE2 GLN A  54      12.814 -20.197   6.061  1.00  0.58           H  
ATOM    896  N   ILE A  55      12.623 -14.555   1.893  1.00  0.60           N  
ATOM    897  CA  ILE A  55      12.789 -13.125   1.682  1.00  0.60           C  
ATOM    898  C   ILE A  55      11.513 -12.518   1.123  1.00  0.60           C  
ATOM    899  O   ILE A  55      11.071 -11.461   1.576  1.00  0.60           O  
ATOM    900  CB  ILE A  55      13.974 -12.842   0.750  1.00  0.60           C  
ATOM    901  CG1 ILE A  55      15.301 -13.194   1.460  1.00  0.60           C  
ATOM    902  CG2 ILE A  55      13.959 -11.434   0.324  1.00  0.60           C  
ATOM    903  CD1 ILE A  55      16.515 -13.256   0.593  1.00  0.60           C  
ATOM    904  H   ILE A  55      13.233 -15.204   1.390  1.00  0.60           H  
ATOM    905  HA  ILE A  55      12.997 -12.656   2.641  1.00  0.60           H  
ATOM    906  HB  ILE A  55      13.893 -13.466  -0.122  1.00  0.60           H  
ATOM    907 1HG1 ILE A  55      15.494 -12.427   2.158  1.00  0.60           H  
ATOM    908 2HG1 ILE A  55      15.187 -14.142   1.986  1.00  0.60           H  
ATOM    909 1HG2 ILE A  55      14.799 -11.254  -0.347  1.00  0.60           H  
ATOM    910 2HG2 ILE A  55      13.025 -11.216  -0.189  1.00  0.60           H  
ATOM    911 3HG2 ILE A  55      14.045 -10.809   1.194  1.00  0.60           H  
ATOM    912 1HD1 ILE A  55      17.396 -13.472   1.205  1.00  0.60           H  
ATOM    913 2HD1 ILE A  55      16.402 -14.034  -0.147  1.00  0.60           H  
ATOM    914 3HD1 ILE A  55      16.633 -12.300   0.116  1.00  0.60           H  
ATOM    915  N   ARG A  56      10.908 -13.183   0.145  1.00  0.62           N  
ATOM    916  CA  ARG A  56       9.673 -12.683  -0.415  1.00  0.62           C  
ATOM    917  C   ARG A  56       8.582 -12.636   0.625  1.00  0.62           C  
ATOM    918  O   ARG A  56       7.855 -11.646   0.708  1.00  0.62           O  
ATOM    919  CB  ARG A  56       9.211 -13.515  -1.597  1.00  0.62           C  
ATOM    920  CG  ARG A  56       8.002 -12.911  -2.292  1.00  0.62           C  
ATOM    921  CD  ARG A  56       7.629 -13.615  -3.530  1.00  0.62           C  
ATOM    922  NE  ARG A  56       6.489 -12.972  -4.175  1.00  0.62           N  
ATOM    923  CZ  ARG A  56       6.582 -11.918  -5.018  1.00  0.62           C  
ATOM    924  NH1 ARG A  56       7.763 -11.418  -5.305  1.00  0.62           N  
ATOM    925  NH2 ARG A  56       5.492 -11.401  -5.553  1.00  0.62           N  
ATOM    926  H   ARG A  56      11.317 -14.037  -0.221  1.00  0.62           H  
ATOM    927  HA  ARG A  56       9.827 -11.667  -0.736  1.00  0.62           H  
ATOM    928 1HB  ARG A  56      10.018 -13.646  -2.315  1.00  0.62           H  
ATOM    929 2HB  ARG A  56       8.931 -14.510  -1.243  1.00  0.62           H  
ATOM    930 1HG  ARG A  56       7.161 -12.970  -1.610  1.00  0.62           H  
ATOM    931 2HG  ARG A  56       8.196 -11.867  -2.531  1.00  0.62           H  
ATOM    932 1HD  ARG A  56       8.467 -13.606  -4.224  1.00  0.62           H  
ATOM    933 2HD  ARG A  56       7.357 -14.643  -3.298  1.00  0.62           H  
ATOM    934  HE  ARG A  56       5.567 -13.336  -3.976  1.00  0.62           H  
ATOM    935 1HH1 ARG A  56       8.587 -11.828  -4.892  1.00  0.62           H  
ATOM    936 2HH1 ARG A  56       7.871 -10.630  -5.960  1.00  0.62           H  
ATOM    937 1HH2 ARG A  56       4.587 -11.793  -5.331  1.00  0.62           H  
ATOM    938 2HH2 ARG A  56       5.561 -10.619  -6.185  1.00  0.62           H  
ATOM    939  N   SER A  57       8.485 -13.671   1.457  1.00  0.66           N  
ATOM    940  CA  SER A  57       7.462 -13.674   2.480  1.00  0.66           C  
ATOM    941  C   SER A  57       7.696 -12.499   3.431  1.00  0.66           C  
ATOM    942  O   SER A  57       6.760 -11.776   3.785  1.00  0.66           O  
ATOM    943  CB  SER A  57       7.501 -14.993   3.229  1.00  0.66           C  
ATOM    944  OG  SER A  57       7.166 -16.062   2.379  1.00  0.66           O  
ATOM    945  H   SER A  57       9.101 -14.480   1.355  1.00  0.66           H  
ATOM    946  HA  SER A  57       6.488 -13.556   2.005  1.00  0.66           H  
ATOM    947 1HB  SER A  57       8.498 -15.151   3.637  1.00  0.66           H  
ATOM    948 2HB  SER A  57       6.807 -14.956   4.065  1.00  0.66           H  
ATOM    949  HG  SER A  57       7.906 -16.131   1.739  1.00  0.66           H  
ATOM    950  N   ALA A  58       8.961 -12.277   3.800  1.00  0.71           N  
ATOM    951  CA  ALA A  58       9.341 -11.179   4.678  1.00  0.71           C  
ATOM    952  C   ALA A  58       8.983  -9.824   4.059  1.00  0.71           C  
ATOM    953  O   ALA A  58       8.556  -8.890   4.759  1.00  0.71           O  
ATOM    954  CB  ALA A  58      10.832 -11.264   4.956  1.00  0.71           C  
ATOM    955  H   ALA A  58       9.691 -12.916   3.483  1.00  0.71           H  
ATOM    956  HA  ALA A  58       8.793 -11.280   5.612  1.00  0.71           H  
ATOM    957 1HB  ALA A  58      11.148 -10.479   5.619  1.00  0.71           H  
ATOM    958 2HB  ALA A  58      11.057 -12.228   5.407  1.00  0.71           H  
ATOM    959 3HB  ALA A  58      11.373 -11.174   4.027  1.00  0.71           H  
ATOM    960  N   ALA A  59       9.160  -9.698   2.742  1.00  0.76           N  
ATOM    961  CA  ALA A  59       8.823  -8.459   2.062  1.00  0.76           C  
ATOM    962  C   ALA A  59       7.317  -8.231   2.056  1.00  0.76           C  
ATOM    963  O   ALA A  59       6.843  -7.148   2.393  1.00  0.76           O  
ATOM    964  CB  ALA A  59       9.366  -8.481   0.645  1.00  0.76           C  
ATOM    965  H   ALA A  59       9.558 -10.473   2.211  1.00  0.76           H  
ATOM    966  HA  ALA A  59       9.274  -7.640   2.608  1.00  0.76           H  
ATOM    967 1HB  ALA A  59       9.134  -7.539   0.152  1.00  0.76           H  
ATOM    968 2HB  ALA A  59      10.448  -8.624   0.669  1.00  0.76           H  
ATOM    969 3HB  ALA A  59       8.907  -9.303   0.096  1.00  0.76           H  
ATOM    970  N   LEU A  60       6.558  -9.284   1.760  1.00  0.81           N  
ATOM    971  CA  LEU A  60       5.103  -9.199   1.666  1.00  0.81           C  
ATOM    972  C   LEU A  60       4.454  -8.995   3.029  1.00  0.81           C  
ATOM    973  O   LEU A  60       3.353  -8.457   3.130  1.00  0.81           O  
ATOM    974  CB  LEU A  60       4.561 -10.449   0.981  1.00  0.81           C  
ATOM    975  CG  LEU A  60       4.966 -10.586  -0.510  1.00  0.81           C  
ATOM    976  CD1 LEU A  60       4.496 -11.920  -1.036  1.00  0.81           C  
ATOM    977  CD2 LEU A  60       4.372  -9.440  -1.310  1.00  0.81           C  
ATOM    978  H   LEU A  60       7.011 -10.168   1.530  1.00  0.81           H  
ATOM    979  HA  LEU A  60       4.855  -8.340   1.046  1.00  0.81           H  
ATOM    980 1HB  LEU A  60       4.944 -11.324   1.512  1.00  0.81           H  
ATOM    981 2HB  LEU A  60       3.475 -10.448   1.046  1.00  0.81           H  
ATOM    982  HG  LEU A  60       6.050 -10.549  -0.596  1.00  0.81           H  
ATOM    983 1HD1 LEU A  60       4.789 -12.021  -2.074  1.00  0.81           H  
ATOM    984 2HD1 LEU A  60       4.952 -12.718  -0.446  1.00  0.81           H  
ATOM    985 3HD1 LEU A  60       3.414 -11.982  -0.957  1.00  0.81           H  
ATOM    986 1HD2 LEU A  60       4.670  -9.534  -2.355  1.00  0.81           H  
ATOM    987 2HD2 LEU A  60       3.286  -9.467  -1.236  1.00  0.81           H  
ATOM    988 3HD2 LEU A  60       4.737  -8.495  -0.912  1.00  0.81           H  
ATOM    989  N   ALA A  61       5.150  -9.418   4.081  1.00  0.85           N  
ATOM    990  CA  ALA A  61       4.718  -9.259   5.462  1.00  0.85           C  
ATOM    991  C   ALA A  61       5.078  -7.878   6.016  1.00  0.85           C  
ATOM    992  O   ALA A  61       4.830  -7.605   7.192  1.00  0.85           O  
ATOM    993  CB  ALA A  61       5.350 -10.319   6.340  1.00  0.85           C  
ATOM    994  H   ALA A  61       6.024  -9.916   3.915  1.00  0.85           H  
ATOM    995  HA  ALA A  61       3.635  -9.363   5.489  1.00  0.85           H  
ATOM    996 1HB  ALA A  61       5.001 -10.205   7.363  1.00  0.85           H  
ATOM    997 2HB  ALA A  61       5.078 -11.307   5.967  1.00  0.85           H  
ATOM    998 3HB  ALA A  61       6.435 -10.206   6.308  1.00  0.85           H  
ATOM    999  N   ASP A  62       5.708  -7.029   5.191  1.00  0.86           N  
ATOM   1000  CA  ASP A  62       6.182  -5.702   5.577  1.00  0.86           C  
ATOM   1001  C   ASP A  62       7.175  -5.768   6.739  1.00  0.86           C  
ATOM   1002  O   ASP A  62       7.168  -4.895   7.608  1.00  0.86           O  
ATOM   1003  CB  ASP A  62       5.017  -4.812   6.048  1.00  0.86           C  
ATOM   1004  CG  ASP A  62       3.887  -4.622   5.032  1.00  0.86           C  
ATOM   1005  OD1 ASP A  62       4.063  -4.939   3.887  1.00  0.86           O  
ATOM   1006  OD2 ASP A  62       2.835  -4.171   5.442  1.00  0.86           O  
ATOM   1007  H   ASP A  62       5.888  -7.302   4.226  1.00  0.86           H  
ATOM   1008  HA  ASP A  62       6.674  -5.245   4.716  1.00  0.86           H  
ATOM   1009 1HB  ASP A  62       4.595  -5.201   6.971  1.00  0.86           H  
ATOM   1010 2HB  ASP A  62       5.415  -3.823   6.280  1.00  0.86           H  
ATOM   1011  N   SER A  63       8.043  -6.787   6.762  1.00  0.86           N  
ATOM   1012  CA  SER A  63       9.008  -6.910   7.849  1.00  0.86           C  
ATOM   1013  C   SER A  63      10.303  -6.113   7.660  1.00  0.86           C  
ATOM   1014  O   SER A  63      11.092  -5.999   8.597  1.00  0.86           O  
ATOM   1015  CB  SER A  63       9.337  -8.363   8.079  1.00  0.86           C  
ATOM   1016  OG  SER A  63      10.025  -8.882   7.011  1.00  0.86           O  
ATOM   1017  H   SER A  63       8.041  -7.495   6.025  1.00  0.86           H  
ATOM   1018  HA  SER A  63       8.527  -6.538   8.754  1.00  0.86           H  
ATOM   1019 1HB  SER A  63       9.927  -8.470   8.986  1.00  0.86           H  
ATOM   1020 2HB  SER A  63       8.410  -8.920   8.218  1.00  0.86           H  
ATOM   1021  HG  SER A  63       9.507  -8.634   6.218  1.00  0.86           H  
ATOM   1022  N   TYR A  64      10.544  -5.581   6.461  1.00  0.83           N  
ATOM   1023  CA  TYR A  64      11.778  -4.830   6.232  1.00  0.83           C  
ATOM   1024  C   TYR A  64      11.511  -3.348   6.402  1.00  0.83           C  
ATOM   1025  O   TYR A  64      10.476  -2.852   5.960  1.00  0.83           O  
ATOM   1026  CB  TYR A  64      12.325  -5.041   4.823  1.00  0.83           C  
ATOM   1027  CG  TYR A  64      12.782  -6.402   4.498  1.00  0.83           C  
ATOM   1028  CD1 TYR A  64      12.029  -7.164   3.652  1.00  0.83           C  
ATOM   1029  CD2 TYR A  64      13.932  -6.903   5.047  1.00  0.83           C  
ATOM   1030  CE1 TYR A  64      12.429  -8.426   3.340  1.00  0.83           C  
ATOM   1031  CE2 TYR A  64      14.335  -8.170   4.739  1.00  0.83           C  
ATOM   1032  CZ  TYR A  64      13.583  -8.919   3.888  1.00  0.83           C  
ATOM   1033  OH  TYR A  64      13.975 -10.148   3.577  1.00  0.83           O  
ATOM   1034  H   TYR A  64       9.867  -5.697   5.723  1.00  0.83           H  
ATOM   1035  HA  TYR A  64      12.531  -5.125   6.966  1.00  0.83           H  
ATOM   1036 1HB  TYR A  64      11.560  -4.799   4.139  1.00  0.83           H  
ATOM   1037 2HB  TYR A  64      13.154  -4.349   4.645  1.00  0.83           H  
ATOM   1038  HD1 TYR A  64      11.127  -6.749   3.230  1.00  0.83           H  
ATOM   1039  HD2 TYR A  64      14.514  -6.296   5.722  1.00  0.83           H  
ATOM   1040  HE1 TYR A  64      11.845  -9.040   2.659  1.00  0.83           H  
ATOM   1041  HE2 TYR A  64      15.254  -8.575   5.169  1.00  0.83           H  
ATOM   1042  HH  TYR A  64      14.831 -10.308   3.977  1.00  0.83           H  
ATOM   1043  N   ALA A  65      12.454  -2.625   6.995  1.00  0.80           N  
ATOM   1044  CA  ALA A  65      12.314  -1.178   7.126  1.00  0.80           C  
ATOM   1045  C   ALA A  65      12.726  -0.443   5.854  1.00  0.80           C  
ATOM   1046  O   ALA A  65      12.239   0.648   5.574  1.00  0.80           O  
ATOM   1047  CB  ALA A  65      13.144  -0.674   8.286  1.00  0.80           C  
ATOM   1048  H   ALA A  65      13.280  -3.088   7.383  1.00  0.80           H  
ATOM   1049  HA  ALA A  65      11.263  -0.960   7.318  1.00  0.80           H  
ATOM   1050 1HB  ALA A  65      13.005   0.399   8.393  1.00  0.80           H  
ATOM   1051 2HB  ALA A  65      12.836  -1.177   9.202  1.00  0.80           H  
ATOM   1052 3HB  ALA A  65      14.194  -0.883   8.097  1.00  0.80           H  
ATOM   1053  N   ASP A  66      13.674  -1.012   5.113  1.00  0.76           N  
ATOM   1054  CA  ASP A  66      14.183  -0.373   3.900  1.00  0.76           C  
ATOM   1055  C   ASP A  66      14.958  -1.366   3.020  1.00  0.76           C  
ATOM   1056  O   ASP A  66      15.253  -2.498   3.430  1.00  0.76           O  
ATOM   1057  CB  ASP A  66      15.053   0.856   4.258  1.00  0.76           C  
ATOM   1058  CG  ASP A  66      15.089   1.984   3.142  1.00  0.76           C  
ATOM   1059  OD1 ASP A  66      14.778   1.695   1.998  1.00  0.76           O  
ATOM   1060  OD2 ASP A  66      15.441   3.091   3.461  1.00  0.76           O  
ATOM   1061  H   ASP A  66      14.035  -1.910   5.400  1.00  0.76           H  
ATOM   1062  HA  ASP A  66      13.332  -0.018   3.322  1.00  0.76           H  
ATOM   1063 1HB  ASP A  66      14.686   1.310   5.178  1.00  0.76           H  
ATOM   1064 2HB  ASP A  66      16.076   0.528   4.449  1.00  0.76           H  
ATOM   1065  N   LEU A  67      15.401  -0.887   1.859  1.00  0.73           N  
ATOM   1066  CA  LEU A  67      16.168  -1.685   0.902  1.00  0.73           C  
ATOM   1067  C   LEU A  67      17.452  -2.227   1.494  1.00  0.73           C  
ATOM   1068  O   LEU A  67      17.886  -3.315   1.128  1.00  0.73           O  
ATOM   1069  CB  LEU A  67      16.528  -0.857  -0.337  1.00  0.73           C  
ATOM   1070  CG  LEU A  67      15.382  -0.501  -1.278  1.00  0.73           C  
ATOM   1071  CD1 LEU A  67      15.873   0.450  -2.376  1.00  0.73           C  
ATOM   1072  CD2 LEU A  67      14.885  -1.753  -1.888  1.00  0.73           C  
ATOM   1073  H   LEU A  67      15.142   0.069   1.623  1.00  0.73           H  
ATOM   1074  HA  LEU A  67      15.553  -2.526   0.590  1.00  0.73           H  
ATOM   1075 1HB  LEU A  67      16.978   0.078  -0.001  1.00  0.73           H  
ATOM   1076 2HB  LEU A  67      17.272  -1.405  -0.910  1.00  0.73           H  
ATOM   1077  HG  LEU A  67      14.580  -0.011  -0.717  1.00  0.73           H  
ATOM   1078 1HD1 LEU A  67      15.071   0.688  -3.045  1.00  0.73           H  
ATOM   1079 2HD1 LEU A  67      16.250   1.368  -1.927  1.00  0.73           H  
ATOM   1080 3HD1 LEU A  67      16.652  -0.018  -2.937  1.00  0.73           H  
ATOM   1081 1HD2 LEU A  67      14.090  -1.532  -2.553  1.00  0.73           H  
ATOM   1082 2HD2 LEU A  67      15.679  -2.206  -2.434  1.00  0.73           H  
ATOM   1083 3HD2 LEU A  67      14.546  -2.421  -1.118  1.00  0.73           H  
ATOM   1084  N   GLU A  68      18.063  -1.492   2.416  1.00  0.70           N  
ATOM   1085  CA  GLU A  68      19.298  -1.952   3.041  1.00  0.70           C  
ATOM   1086  C   GLU A  68      19.089  -3.257   3.825  1.00  0.70           C  
ATOM   1087  O   GLU A  68      20.001  -4.083   3.917  1.00  0.70           O  
ATOM   1088  CB  GLU A  68      19.870  -0.874   3.967  1.00  0.70           C  
ATOM   1089  CG  GLU A  68      20.405   0.358   3.238  1.00  0.70           C  
ATOM   1090  CD  GLU A  68      20.926   1.432   4.170  1.00  0.70           C  
ATOM   1091  OE1 GLU A  68      20.745   1.306   5.359  1.00  0.70           O  
ATOM   1092  OE2 GLU A  68      21.506   2.377   3.688  1.00  0.70           O  
ATOM   1093  H   GLU A  68      17.659  -0.603   2.683  1.00  0.70           H  
ATOM   1094  HA  GLU A  68      20.026  -2.147   2.253  1.00  0.70           H  
ATOM   1095 1HB  GLU A  68      19.094  -0.545   4.660  1.00  0.70           H  
ATOM   1096 2HB  GLU A  68      20.681  -1.295   4.561  1.00  0.70           H  
ATOM   1097 1HG  GLU A  68      21.210   0.050   2.571  1.00  0.70           H  
ATOM   1098 2HG  GLU A  68      19.603   0.774   2.627  1.00  0.70           H  
ATOM   1099  N   GLU A  69      17.908  -3.430   4.436  1.00  0.67           N  
ATOM   1100  CA  GLU A  69      17.665  -4.624   5.238  1.00  0.67           C  
ATOM   1101  C   GLU A  69      17.393  -5.795   4.297  1.00  0.67           C  
ATOM   1102  O   GLU A  69      17.841  -6.923   4.532  1.00  0.67           O  
ATOM   1103  CB  GLU A  69      16.523  -4.393   6.239  1.00  0.67           C  
ATOM   1104  CG  GLU A  69      16.847  -3.378   7.325  1.00  0.67           C  
ATOM   1105  CD  GLU A  69      15.763  -3.237   8.349  1.00  0.67           C  
ATOM   1106  OE1 GLU A  69      14.714  -3.814   8.168  1.00  0.67           O  
ATOM   1107  OE2 GLU A  69      15.969  -2.542   9.311  1.00  0.67           O  
ATOM   1108  H   GLU A  69      17.156  -2.764   4.294  1.00  0.67           H  
ATOM   1109  HA  GLU A  69      18.565  -4.852   5.808  1.00  0.67           H  
ATOM   1110 1HB  GLU A  69      15.631  -4.053   5.707  1.00  0.67           H  
ATOM   1111 2HB  GLU A  69      16.282  -5.330   6.732  1.00  0.67           H  
ATOM   1112 1HG  GLU A  69      17.769  -3.677   7.823  1.00  0.67           H  
ATOM   1113 2HG  GLU A  69      17.020  -2.411   6.851  1.00  0.67           H  
ATOM   1114  N   LEU A  70      16.697  -5.504   3.199  1.00  0.64           N  
ATOM   1115  CA  LEU A  70      16.439  -6.522   2.186  1.00  0.64           C  
ATOM   1116  C   LEU A  70      17.754  -6.981   1.577  1.00  0.64           C  
ATOM   1117  O   LEU A  70      18.018  -8.186   1.480  1.00  0.64           O  
ATOM   1118  CB  LEU A  70      15.446  -6.001   1.150  1.00  0.64           C  
ATOM   1119  CG  LEU A  70      15.157  -6.910  -0.074  1.00  0.64           C  
ATOM   1120  CD1 LEU A  70      14.689  -8.224   0.353  1.00  0.64           C  
ATOM   1121  CD2 LEU A  70      14.033  -6.293  -0.911  1.00  0.64           C  
ATOM   1122  H   LEU A  70      16.338  -4.554   3.084  1.00  0.64           H  
ATOM   1123  HA  LEU A  70      15.985  -7.381   2.663  1.00  0.64           H  
ATOM   1124 1HB  LEU A  70      14.511  -5.848   1.660  1.00  0.64           H  
ATOM   1125 2HB  LEU A  70      15.800  -5.041   0.780  1.00  0.64           H  
ATOM   1126  HG  LEU A  70      16.065  -7.022  -0.664  1.00  0.64           H  
ATOM   1127 1HD1 LEU A  70      14.489  -8.816  -0.535  1.00  0.64           H  
ATOM   1128 2HD1 LEU A  70      15.454  -8.712   0.962  1.00  0.64           H  
ATOM   1129 3HD1 LEU A  70      13.781  -8.111   0.925  1.00  0.64           H  
ATOM   1130 1HD2 LEU A  70      13.831  -6.925  -1.772  1.00  0.64           H  
ATOM   1131 2HD2 LEU A  70      13.133  -6.215  -0.308  1.00  0.64           H  
ATOM   1132 3HD2 LEU A  70      14.301  -5.309  -1.252  1.00  0.64           H  
ATOM   1133  N   LEU A  71      18.596  -6.018   1.211  1.00  0.62           N  
ATOM   1134  CA  LEU A  71      19.894  -6.320   0.653  1.00  0.62           C  
ATOM   1135  C   LEU A  71      20.694  -7.155   1.640  1.00  0.62           C  
ATOM   1136  O   LEU A  71      21.350  -8.114   1.241  1.00  0.62           O  
ATOM   1137  CB  LEU A  71      20.677  -5.059   0.342  1.00  0.62           C  
ATOM   1138  CG  LEU A  71      22.011  -5.299  -0.345  1.00  0.62           C  
ATOM   1139  CD1 LEU A  71      21.748  -5.954  -1.702  1.00  0.62           C  
ATOM   1140  CD2 LEU A  71      22.766  -3.990  -0.490  1.00  0.62           C  
ATOM   1141  H   LEU A  71      18.322  -5.047   1.312  1.00  0.62           H  
ATOM   1142  HA  LEU A  71      19.760  -6.885  -0.262  1.00  0.62           H  
ATOM   1143 1HB  LEU A  71      20.070  -4.423  -0.276  1.00  0.62           H  
ATOM   1144 2HB  LEU A  71      20.869  -4.534   1.280  1.00  0.62           H  
ATOM   1145  HG  LEU A  71      22.598  -5.989   0.246  1.00  0.62           H  
ATOM   1146 1HD1 LEU A  71      22.692  -6.142  -2.203  1.00  0.62           H  
ATOM   1147 2HD1 LEU A  71      21.218  -6.895  -1.560  1.00  0.62           H  
ATOM   1148 3HD1 LEU A  71      21.146  -5.288  -2.318  1.00  0.62           H  
ATOM   1149 1HD2 LEU A  71      23.720  -4.172  -0.983  1.00  0.62           H  
ATOM   1150 2HD2 LEU A  71      22.191  -3.296  -1.078  1.00  0.62           H  
ATOM   1151 3HD2 LEU A  71      22.938  -3.564   0.499  1.00  0.62           H  
ATOM   1152  N   ASP A  72      20.655  -6.807   2.938  1.00  0.61           N  
ATOM   1153  CA  ASP A  72      21.419  -7.574   3.910  1.00  0.61           C  
ATOM   1154  C   ASP A  72      20.957  -9.029   3.942  1.00  0.61           C  
ATOM   1155  O   ASP A  72      21.788  -9.937   4.055  1.00  0.61           O  
ATOM   1156  CB  ASP A  72      21.289  -6.963   5.325  1.00  0.61           C  
ATOM   1157  CG  ASP A  72      22.247  -7.597   6.376  1.00  0.61           C  
ATOM   1158  OD1 ASP A  72      23.439  -7.438   6.233  1.00  0.61           O  
ATOM   1159  OD2 ASP A  72      21.771  -8.230   7.315  1.00  0.61           O  
ATOM   1160  H   ASP A  72      20.132  -5.988   3.248  1.00  0.61           H  
ATOM   1161  HA  ASP A  72      22.467  -7.549   3.618  1.00  0.61           H  
ATOM   1162 1HB  ASP A  72      21.479  -5.889   5.270  1.00  0.61           H  
ATOM   1163 2HB  ASP A  72      20.260  -7.087   5.670  1.00  0.61           H  
ATOM   1164  N   LEU A  73      19.650  -9.284   3.801  1.00  0.60           N  
ATOM   1165  CA  LEU A  73      19.238 -10.677   3.865  1.00  0.60           C  
ATOM   1166  C   LEU A  73      19.742 -11.403   2.595  1.00  0.60           C  
ATOM   1167  O   LEU A  73      20.176 -12.561   2.659  1.00  0.60           O  
ATOM   1168  CB  LEU A  73      17.724 -10.814   4.110  1.00  0.60           C  
ATOM   1169  CG  LEU A  73      17.322 -12.241   4.555  1.00  0.60           C  
ATOM   1170  CD1 LEU A  73      18.160 -12.531   5.759  1.00  0.60           C  
ATOM   1171  CD2 LEU A  73      15.848 -12.330   5.000  1.00  0.60           C  
ATOM   1172  H   LEU A  73      18.972  -8.521   3.720  1.00  0.60           H  
ATOM   1173  HA  LEU A  73      19.731 -11.130   4.720  1.00  0.60           H  
ATOM   1174 1HB  LEU A  73      17.425 -10.102   4.880  1.00  0.60           H  
ATOM   1175 2HB  LEU A  73      17.196 -10.572   3.183  1.00  0.60           H  
ATOM   1176  HG  LEU A  73      17.528 -12.969   3.769  1.00  0.60           H  
ATOM   1177 1HD1 LEU A  73      17.935 -13.486   6.138  1.00  0.60           H  
ATOM   1178 2HD1 LEU A  73      19.199 -12.490   5.476  1.00  0.60           H  
ATOM   1179 3HD1 LEU A  73      17.957 -11.790   6.531  1.00  0.60           H  
ATOM   1180 1HD2 LEU A  73      15.649 -13.341   5.359  1.00  0.60           H  
ATOM   1181 2HD2 LEU A  73      15.672 -11.621   5.808  1.00  0.60           H  
ATOM   1182 3HD2 LEU A  73      15.185 -12.123   4.214  1.00  0.60           H  
ATOM   1183  N   LEU A  74      19.724 -10.701   1.449  1.00  0.59           N  
ATOM   1184  CA  LEU A  74      20.238 -11.243   0.185  1.00  0.59           C  
ATOM   1185  C   LEU A  74      21.751 -11.517   0.302  1.00  0.59           C  
ATOM   1186  O   LEU A  74      22.259 -12.519  -0.227  1.00  0.59           O  
ATOM   1187  CB  LEU A  74      19.935 -10.252  -0.954  1.00  0.59           C  
ATOM   1188  CG  LEU A  74      18.418 -10.129  -1.360  1.00  0.59           C  
ATOM   1189  CD1 LEU A  74      18.178  -8.906  -2.253  1.00  0.59           C  
ATOM   1190  CD2 LEU A  74      18.039 -11.371  -2.146  1.00  0.59           C  
ATOM   1191  H   LEU A  74      19.332  -9.757   1.460  1.00  0.59           H  
ATOM   1192  HA  LEU A  74      19.729 -12.183  -0.022  1.00  0.59           H  
ATOM   1193 1HB  LEU A  74      20.277  -9.272  -0.661  1.00  0.59           H  
ATOM   1194 2HB  LEU A  74      20.495 -10.556  -1.838  1.00  0.59           H  
ATOM   1195  HG  LEU A  74      17.802 -10.039  -0.459  1.00  0.59           H  
ATOM   1196 1HD1 LEU A  74      17.122  -8.857  -2.533  1.00  0.59           H  
ATOM   1197 2HD1 LEU A  74      18.444  -8.004  -1.721  1.00  0.59           H  
ATOM   1198 3HD1 LEU A  74      18.784  -8.995  -3.141  1.00  0.59           H  
ATOM   1199 1HD2 LEU A  74      16.988 -11.311  -2.433  1.00  0.59           H  
ATOM   1200 2HD2 LEU A  74      18.658 -11.434  -3.042  1.00  0.59           H  
ATOM   1201 3HD2 LEU A  74      18.204 -12.257  -1.541  1.00  0.59           H  
ATOM   1202  N   LYS A  75      22.478 -10.640   1.018  1.00  0.59           N  
ATOM   1203  CA  LYS A  75      23.906 -10.858   1.241  1.00  0.59           C  
ATOM   1204  C   LYS A  75      24.141 -12.094   2.091  1.00  0.59           C  
ATOM   1205  O   LYS A  75      25.054 -12.867   1.806  1.00  0.59           O  
ATOM   1206  CB  LYS A  75      24.594  -9.674   1.932  1.00  0.59           C  
ATOM   1207  CG  LYS A  75      24.796  -8.442   1.098  1.00  0.59           C  
ATOM   1208  CD  LYS A  75      25.480  -7.353   1.900  1.00  0.59           C  
ATOM   1209  CE  LYS A  75      25.776  -6.127   1.060  1.00  0.59           C  
ATOM   1210  NZ  LYS A  75      26.428  -5.054   1.867  1.00  0.59           N  
ATOM   1211  H   LYS A  75      22.029  -9.808   1.398  1.00  0.59           H  
ATOM   1212  HA  LYS A  75      24.384 -11.014   0.274  1.00  0.59           H  
ATOM   1213 1HB  LYS A  75      24.008  -9.384   2.804  1.00  0.59           H  
ATOM   1214 2HB  LYS A  75      25.569  -9.990   2.295  1.00  0.59           H  
ATOM   1215 1HG  LYS A  75      25.431  -8.699   0.271  1.00  0.59           H  
ATOM   1216 2HG  LYS A  75      23.841  -8.087   0.722  1.00  0.59           H  
ATOM   1217 1HD  LYS A  75      24.832  -7.062   2.731  1.00  0.59           H  
ATOM   1218 2HD  LYS A  75      26.412  -7.736   2.311  1.00  0.59           H  
ATOM   1219 1HE  LYS A  75      26.434  -6.406   0.238  1.00  0.59           H  
ATOM   1220 2HE  LYS A  75      24.855  -5.747   0.654  1.00  0.59           H  
ATOM   1221 1HZ  LYS A  75      26.610  -4.251   1.281  1.00  0.59           H  
ATOM   1222 2HZ  LYS A  75      25.816  -4.785   2.627  1.00  0.59           H  
ATOM   1223 3HZ  LYS A  75      27.301  -5.397   2.246  1.00  0.59           H  
ATOM   1224  N   ARG A  76      23.306 -12.313   3.115  1.00  0.58           N  
ATOM   1225  CA  ARG A  76      23.480 -13.489   3.964  1.00  0.58           C  
ATOM   1226  C   ARG A  76      23.263 -14.751   3.134  1.00  0.58           C  
ATOM   1227  O   ARG A  76      24.052 -15.687   3.209  1.00  0.58           O  
ATOM   1228  CB  ARG A  76      22.516 -13.425   5.148  1.00  0.58           C  
ATOM   1229  CG  ARG A  76      22.892 -12.334   6.168  1.00  0.58           C  
ATOM   1230  CD  ARG A  76      21.888 -12.139   7.260  1.00  0.58           C  
ATOM   1231  NE  ARG A  76      22.228 -10.969   8.039  1.00  0.58           N  
ATOM   1232  CZ  ARG A  76      22.934 -10.912   9.170  1.00  0.58           C  
ATOM   1233  NH1 ARG A  76      23.357 -11.989   9.824  1.00  0.58           N  
ATOM   1234  NH2 ARG A  76      23.183  -9.703   9.612  1.00  0.58           N  
ATOM   1235  H   ARG A  76      22.575 -11.630   3.329  1.00  0.58           H  
ATOM   1236  HA  ARG A  76      24.498 -13.495   4.350  1.00  0.58           H  
ATOM   1237 1HB  ARG A  76      21.512 -13.215   4.789  1.00  0.58           H  
ATOM   1238 2HB  ARG A  76      22.489 -14.387   5.663  1.00  0.58           H  
ATOM   1239 1HG  ARG A  76      23.838 -12.601   6.636  1.00  0.58           H  
ATOM   1240 2HG  ARG A  76      23.011 -11.383   5.652  1.00  0.58           H  
ATOM   1241 1HD  ARG A  76      20.914 -11.981   6.839  1.00  0.58           H  
ATOM   1242 2HD  ARG A  76      21.873 -13.007   7.923  1.00  0.58           H  
ATOM   1243  HE  ARG A  76      21.976 -10.046   7.640  1.00  0.58           H  
ATOM   1244 1HH1 ARG A  76      23.122 -12.943   9.511  1.00  0.58           H  
ATOM   1245 2HH1 ARG A  76      23.878 -11.886  10.679  1.00  0.58           H  
ATOM   1246 1HH2 ARG A  76      22.823  -8.914   9.037  1.00  0.58           H  
ATOM   1247 2HH2 ARG A  76      23.706  -9.552  10.456  1.00  0.58           H  
ATOM   1248  N   MET A  77      22.251 -14.737   2.267  1.00  0.58           N  
ATOM   1249  CA  MET A  77      21.969 -15.876   1.391  1.00  0.58           C  
ATOM   1250  C   MET A  77      23.171 -16.186   0.492  1.00  0.58           C  
ATOM   1251  O   MET A  77      23.606 -17.340   0.354  1.00  0.58           O  
ATOM   1252  CB  MET A  77      20.751 -15.546   0.550  1.00  0.58           C  
ATOM   1253  CG  MET A  77      20.316 -16.572  -0.391  1.00  0.58           C  
ATOM   1254  SD  MET A  77      18.978 -15.970  -1.378  1.00  0.58           S  
ATOM   1255  CE  MET A  77      19.861 -14.895  -2.512  1.00  0.58           C  
ATOM   1256  H   MET A  77      21.629 -13.925   2.247  1.00  0.58           H  
ATOM   1257  HA  MET A  77      21.765 -16.753   2.007  1.00  0.58           H  
ATOM   1258 1HB  MET A  77      19.912 -15.325   1.212  1.00  0.58           H  
ATOM   1259 2HB  MET A  77      20.944 -14.647  -0.023  1.00  0.58           H  
ATOM   1260 1HG  MET A  77      21.146 -16.821  -1.044  1.00  0.58           H  
ATOM   1261 2HG  MET A  77      19.996 -17.471   0.136  1.00  0.58           H  
ATOM   1262 1HE  MET A  77      19.163 -14.441  -3.205  1.00  0.58           H  
ATOM   1263 2HE  MET A  77      20.377 -14.111  -1.947  1.00  0.58           H  
ATOM   1264 3HE  MET A  77      20.594 -15.481  -3.073  1.00  0.58           H  
ATOM   1265  N   THR A  78      23.710 -15.127  -0.106  1.00  0.59           N  
ATOM   1266  CA  THR A  78      24.852 -15.208  -0.993  1.00  0.59           C  
ATOM   1267  C   THR A  78      26.073 -15.745  -0.263  1.00  0.59           C  
ATOM   1268  O   THR A  78      26.757 -16.648  -0.753  1.00  0.59           O  
ATOM   1269  CB  THR A  78      25.144 -13.802  -1.536  1.00  0.59           C  
ATOM   1270  OG1 THR A  78      24.003 -13.351  -2.289  1.00  0.59           O  
ATOM   1271  CG2 THR A  78      26.417 -13.712  -2.363  1.00  0.59           C  
ATOM   1272  H   THR A  78      23.288 -14.209   0.045  1.00  0.59           H  
ATOM   1273  HA  THR A  78      24.606 -15.879  -1.812  1.00  0.59           H  
ATOM   1274  HB  THR A  78      25.267 -13.138  -0.693  1.00  0.59           H  
ATOM   1275  HG1 THR A  78      23.304 -13.052  -1.657  1.00  0.59           H  
ATOM   1276 1HG2 THR A  78      26.564 -12.684  -2.684  1.00  0.59           H  
ATOM   1277 2HG2 THR A  78      27.256 -14.027  -1.747  1.00  0.59           H  
ATOM   1278 3HG2 THR A  78      26.357 -14.328  -3.215  1.00  0.59           H  
ATOM   1279  N   ASP A  79      26.326 -15.213   0.936  1.00  0.59           N  
ATOM   1280  CA  ASP A  79      27.472 -15.613   1.733  1.00  0.59           C  
ATOM   1281  C   ASP A  79      27.359 -17.082   2.115  1.00  0.59           C  
ATOM   1282  O   ASP A  79      28.356 -17.805   2.114  1.00  0.59           O  
ATOM   1283  CB  ASP A  79      27.558 -14.718   2.979  1.00  0.59           C  
ATOM   1284  CG  ASP A  79      28.864 -14.814   3.785  1.00  0.59           C  
ATOM   1285  OD1 ASP A  79      29.897 -14.496   3.241  1.00  0.59           O  
ATOM   1286  OD2 ASP A  79      28.812 -15.155   4.960  1.00  0.59           O  
ATOM   1287  H   ASP A  79      25.720 -14.478   1.291  1.00  0.59           H  
ATOM   1288  HA  ASP A  79      28.373 -15.474   1.140  1.00  0.59           H  
ATOM   1289 1HB  ASP A  79      27.413 -13.680   2.677  1.00  0.59           H  
ATOM   1290 2HB  ASP A  79      26.725 -14.968   3.641  1.00  0.59           H  
ATOM   1291  N   GLN A  80      26.142 -17.557   2.379  1.00  0.60           N  
ATOM   1292  CA  GLN A  80      25.986 -18.953   2.734  1.00  0.60           C  
ATOM   1293  C   GLN A  80      26.399 -19.837   1.589  1.00  0.60           C  
ATOM   1294  O   GLN A  80      27.156 -20.787   1.795  1.00  0.60           O  
ATOM   1295  CB  GLN A  80      24.547 -19.221   3.116  1.00  0.60           C  
ATOM   1296  CG  GLN A  80      24.218 -18.597   4.393  1.00  0.60           C  
ATOM   1297  CD  GLN A  80      22.776 -18.599   4.739  1.00  0.60           C  
ATOM   1298  OE1 GLN A  80      21.894 -19.225   4.100  1.00  0.60           O  
ATOM   1299  NE2 GLN A  80      22.525 -17.859   5.788  1.00  0.60           N  
ATOM   1300  H   GLN A  80      25.334 -16.933   2.389  1.00  0.60           H  
ATOM   1301  HA  GLN A  80      26.626 -19.170   3.587  1.00  0.60           H  
ATOM   1302 1HB  GLN A  80      23.880 -18.822   2.358  1.00  0.60           H  
ATOM   1303 2HB  GLN A  80      24.383 -20.279   3.177  1.00  0.60           H  
ATOM   1304 1HG  GLN A  80      24.742 -19.149   5.154  1.00  0.60           H  
ATOM   1305 2HG  GLN A  80      24.580 -17.591   4.404  1.00  0.60           H  
ATOM   1306 1HE2 GLN A  80      21.597 -17.766   6.169  1.00  0.60           H  
ATOM   1307 2HE2 GLN A  80      23.272 -17.380   6.246  1.00  0.60           H  
ATOM   1308  N   ALA A  81      25.983 -19.477   0.372  1.00  0.61           N  
ATOM   1309  CA  ALA A  81      26.370 -20.254  -0.791  1.00  0.61           C  
ATOM   1310  C   ALA A  81      27.869 -20.251  -0.956  1.00  0.61           C  
ATOM   1311  O   ALA A  81      28.472 -21.284  -1.242  1.00  0.61           O  
ATOM   1312  CB  ALA A  81      25.738 -19.698  -2.031  1.00  0.61           C  
ATOM   1313  H   ALA A  81      25.360 -18.670   0.272  1.00  0.61           H  
ATOM   1314  HA  ALA A  81      26.035 -21.277  -0.648  1.00  0.61           H  
ATOM   1315 1HB  ALA A  81      26.021 -20.294  -2.882  1.00  0.61           H  
ATOM   1316 2HB  ALA A  81      24.700 -19.735  -1.892  1.00  0.61           H  
ATOM   1317 3HB  ALA A  81      26.060 -18.670  -2.184  1.00  0.61           H  
ATOM   1318  N   LYS A  82      28.482 -19.095  -0.723  1.00  0.63           N  
ATOM   1319  CA  LYS A  82      29.916 -18.990  -0.872  1.00  0.63           C  
ATOM   1320  C   LYS A  82      30.659 -19.857   0.148  1.00  0.63           C  
ATOM   1321  O   LYS A  82      31.751 -20.353  -0.125  1.00  0.63           O  
ATOM   1322  CB  LYS A  82      30.366 -17.537  -0.782  1.00  0.63           C  
ATOM   1323  CG  LYS A  82      29.955 -16.633  -1.980  1.00  0.63           C  
ATOM   1324  CD  LYS A  82      30.507 -15.234  -1.799  1.00  0.63           C  
ATOM   1325  CE  LYS A  82      30.227 -14.326  -2.989  1.00  0.63           C  
ATOM   1326  NZ  LYS A  82      30.738 -12.936  -2.727  1.00  0.63           N  
ATOM   1327  H   LYS A  82      27.933 -18.266  -0.484  1.00  0.63           H  
ATOM   1328  HA  LYS A  82      30.162 -19.362  -1.853  1.00  0.63           H  
ATOM   1329 1HB  LYS A  82      29.941 -17.095   0.118  1.00  0.63           H  
ATOM   1330 2HB  LYS A  82      31.444 -17.496  -0.677  1.00  0.63           H  
ATOM   1331 1HG  LYS A  82      30.279 -17.031  -2.919  1.00  0.63           H  
ATOM   1332 2HG  LYS A  82      28.873 -16.568  -2.012  1.00  0.63           H  
ATOM   1333 1HD  LYS A  82      30.065 -14.790  -0.904  1.00  0.63           H  
ATOM   1334 2HD  LYS A  82      31.585 -15.294  -1.656  1.00  0.63           H  
ATOM   1335 1HE  LYS A  82      30.724 -14.728  -3.873  1.00  0.63           H  
ATOM   1336 2HE  LYS A  82      29.160 -14.289  -3.179  1.00  0.63           H  
ATOM   1337 1HZ  LYS A  82      30.559 -12.330  -3.513  1.00  0.63           H  
ATOM   1338 2HZ  LYS A  82      30.278 -12.559  -1.910  1.00  0.63           H  
ATOM   1339 3HZ  LYS A  82      31.734 -12.976  -2.561  1.00  0.63           H  
ATOM   1340  N   ARG A  83      30.066 -20.034   1.330  1.00  0.65           N  
ATOM   1341  CA  ARG A  83      30.649 -20.852   2.387  1.00  0.65           C  
ATOM   1342  C   ARG A  83      30.471 -22.358   2.190  1.00  0.65           C  
ATOM   1343  O   ARG A  83      31.288 -23.143   2.683  1.00  0.65           O  
ATOM   1344  CB  ARG A  83      30.055 -20.469   3.723  1.00  0.65           C  
ATOM   1345  CG  ARG A  83      30.485 -19.109   4.226  1.00  0.65           C  
ATOM   1346  CD  ARG A  83      29.808 -18.754   5.477  1.00  0.65           C  
ATOM   1347  NE  ARG A  83      30.117 -17.412   5.860  1.00  0.65           N  
ATOM   1348  CZ  ARG A  83      31.148 -16.998   6.588  1.00  0.65           C  
ATOM   1349  NH1 ARG A  83      32.032 -17.838   7.095  1.00  0.65           N  
ATOM   1350  NH2 ARG A  83      31.237 -15.706   6.773  1.00  0.65           N  
ATOM   1351  H   ARG A  83      29.182 -19.556   1.512  1.00  0.65           H  
ATOM   1352  HA  ARG A  83      31.717 -20.640   2.416  1.00  0.65           H  
ATOM   1353 1HB  ARG A  83      28.969 -20.461   3.643  1.00  0.65           H  
ATOM   1354 2HB  ARG A  83      30.325 -21.212   4.470  1.00  0.65           H  
ATOM   1355 1HG  ARG A  83      31.555 -19.123   4.417  1.00  0.65           H  
ATOM   1356 2HG  ARG A  83      30.269 -18.345   3.488  1.00  0.65           H  
ATOM   1357 1HD  ARG A  83      28.730 -18.823   5.331  1.00  0.65           H  
ATOM   1358 2HD  ARG A  83      30.117 -19.422   6.276  1.00  0.65           H  
ATOM   1359  HE  ARG A  83      29.508 -16.668   5.503  1.00  0.65           H  
ATOM   1360 1HH1 ARG A  83      31.935 -18.829   6.932  1.00  0.65           H  
ATOM   1361 2HH1 ARG A  83      32.804 -17.487   7.642  1.00  0.65           H  
ATOM   1362 1HH2 ARG A  83      30.503 -15.125   6.324  1.00  0.65           H  
ATOM   1363 2HH2 ARG A  83      31.986 -15.304   7.307  1.00  0.65           H  
ATOM   1364  N   VAL A  84      29.416 -22.777   1.483  1.00  0.67           N  
ATOM   1365  CA  VAL A  84      29.192 -24.214   1.320  1.00  0.67           C  
ATOM   1366  C   VAL A  84      29.566 -24.747  -0.067  1.00  0.67           C  
ATOM   1367  O   VAL A  84      29.702 -25.961  -0.242  1.00  0.67           O  
ATOM   1368  CB  VAL A  84      27.729 -24.574   1.629  1.00  0.67           C  
ATOM   1369  CG1 VAL A  84      27.399 -24.172   3.058  1.00  0.67           C  
ATOM   1370  CG2 VAL A  84      26.829 -23.923   0.661  1.00  0.67           C  
ATOM   1371  H   VAL A  84      28.748 -22.093   1.125  1.00  0.67           H  
ATOM   1372  HA  VAL A  84      29.810 -24.731   2.052  1.00  0.67           H  
ATOM   1373  HB  VAL A  84      27.606 -25.652   1.560  1.00  0.67           H  
ATOM   1374 1HG1 VAL A  84      26.383 -24.451   3.280  1.00  0.67           H  
ATOM   1375 2HG1 VAL A  84      28.070 -24.679   3.745  1.00  0.67           H  
ATOM   1376 3HG1 VAL A  84      27.511 -23.092   3.168  1.00  0.67           H  
ATOM   1377 1HG2 VAL A  84      25.800 -24.183   0.868  1.00  0.67           H  
ATOM   1378 2HG2 VAL A  84      26.952 -22.873   0.721  1.00  0.67           H  
ATOM   1379 3HG2 VAL A  84      27.094 -24.261  -0.312  1.00  0.67           H  
ATOM   1380  N   HIS A  85      29.788 -23.861  -1.034  1.00  0.69           N  
ATOM   1381  CA  HIS A  85      30.183 -24.285  -2.371  1.00  0.69           C  
ATOM   1382  C   HIS A  85      31.586 -23.761  -2.691  1.00  0.69           C  
ATOM   1383  O   HIS A  85      32.048 -22.801  -2.084  1.00  0.69           O  
ATOM   1384  CB  HIS A  85      29.168 -23.792  -3.405  1.00  0.69           C  
ATOM   1385  CG  HIS A  85      27.791 -24.361  -3.227  1.00  0.69           C  
ATOM   1386  ND1 HIS A  85      27.500 -25.695  -3.433  1.00  0.69           N  
ATOM   1387  CD2 HIS A  85      26.631 -23.773  -2.881  1.00  0.69           C  
ATOM   1388  CE1 HIS A  85      26.216 -25.901  -3.201  1.00  0.69           C  
ATOM   1389  NE2 HIS A  85      25.664 -24.752  -2.864  1.00  0.69           N  
ATOM   1390  H   HIS A  85      29.629 -22.871  -0.863  1.00  0.69           H  
ATOM   1391  HA  HIS A  85      30.215 -25.371  -2.424  1.00  0.69           H  
ATOM   1392 1HB  HIS A  85      29.101 -22.704  -3.357  1.00  0.69           H  
ATOM   1393 2HB  HIS A  85      29.515 -24.049  -4.403  1.00  0.69           H  
ATOM   1394  HD1 HIS A  85      28.148 -26.406  -3.705  1.00  0.69           H  
ATOM   1395  HD2 HIS A  85      26.376 -22.750  -2.632  1.00  0.69           H  
ATOM   1396  HE1 HIS A  85      25.788 -26.896  -3.305  1.00  0.69           H  
ATOM   1397  N   GLY A  86      32.293 -24.383  -3.632  1.00  0.70           N  
ATOM   1398  CA  GLY A  86      33.630 -23.869  -3.923  1.00  0.70           C  
ATOM   1399  C   GLY A  86      33.555 -22.606  -4.781  1.00  0.70           C  
ATOM   1400  O   GLY A  86      32.582 -22.424  -5.513  1.00  0.70           O  
ATOM   1401  H   GLY A  86      31.918 -25.183  -4.122  1.00  0.70           H  
ATOM   1402 1HA  GLY A  86      34.131 -23.664  -2.977  1.00  0.70           H  
ATOM   1403 2HA  GLY A  86      34.204 -24.637  -4.440  1.00  0.70           H  
ATOM   1404  N   PRO A  87      34.628 -21.796  -4.823  1.00  0.70           N  
ATOM   1405  CA  PRO A  87      34.751 -20.553  -5.574  1.00  0.70           C  
ATOM   1406  C   PRO A  87      34.670 -20.718  -7.082  1.00  0.70           C  
ATOM   1407  O   PRO A  87      34.387 -19.764  -7.803  1.00  0.70           O  
ATOM   1408  CB  PRO A  87      36.108 -20.024  -5.124  1.00  0.70           C  
ATOM   1409  CG  PRO A  87      36.870 -21.246  -4.653  1.00  0.70           C  
ATOM   1410  CD  PRO A  87      35.825 -22.146  -4.045  1.00  0.70           C  
ATOM   1411  HA  PRO A  87      33.989 -19.872  -5.246  1.00  0.70           H  
ATOM   1412 1HB  PRO A  87      36.601 -19.513  -5.963  1.00  0.70           H  
ATOM   1413 2HB  PRO A  87      35.968 -19.272  -4.332  1.00  0.70           H  
ATOM   1414 1HG  PRO A  87      37.393 -21.712  -5.502  1.00  0.70           H  
ATOM   1415 2HG  PRO A  87      37.646 -20.949  -3.931  1.00  0.70           H  
ATOM   1416 1HD  PRO A  87      36.118 -23.194  -4.196  1.00  0.70           H  
ATOM   1417 2HD  PRO A  87      35.677 -21.897  -2.980  1.00  0.70           H  
ATOM   1418  N   GLY A  88      34.930 -21.925  -7.571  1.00  0.70           N  
ATOM   1419  CA  GLY A  88      34.850 -22.161  -8.998  1.00  0.70           C  
ATOM   1420  C   GLY A  88      33.478 -22.689  -9.427  1.00  0.70           C  
ATOM   1421  O   GLY A  88      33.266 -22.951 -10.616  1.00  0.70           O  
ATOM   1422  H   GLY A  88      35.176 -22.685  -6.959  1.00  0.70           H  
ATOM   1423 1HA  GLY A  88      35.068 -21.236  -9.529  1.00  0.70           H  
ATOM   1424 2HA  GLY A  88      35.619 -22.878  -9.284  1.00  0.70           H  
ATOM   1425  N   SER A  89      32.558 -22.883  -8.474  1.00  0.69           N  
ATOM   1426  CA  SER A  89      31.267 -23.451  -8.829  1.00  0.69           C  
ATOM   1427  C   SER A  89      30.333 -22.421  -9.459  1.00  0.69           C  
ATOM   1428  O   SER A  89      30.358 -21.251  -9.065  1.00  0.69           O  
ATOM   1429  CB  SER A  89      30.577 -23.992  -7.589  1.00  0.69           C  
ATOM   1430  OG  SER A  89      30.251 -22.945  -6.689  1.00  0.69           O  
ATOM   1431  H   SER A  89      32.745 -22.641  -7.501  1.00  0.69           H  
ATOM   1432  HA  SER A  89      31.464 -24.277  -9.501  1.00  0.69           H  
ATOM   1433 1HB  SER A  89      29.672 -24.523  -7.870  1.00  0.69           H  
ATOM   1434 2HB  SER A  89      31.233 -24.702  -7.091  1.00  0.69           H  
ATOM   1435  HG  SER A  89      31.116 -22.634  -6.325  1.00  0.69           H  
ATOM   1436  N   PRO A  90      29.426 -22.838 -10.366  1.00  0.67           N  
ATOM   1437  CA  PRO A  90      28.335 -22.049 -10.901  1.00  0.67           C  
ATOM   1438  C   PRO A  90      27.466 -21.424  -9.822  1.00  0.67           C  
ATOM   1439  O   PRO A  90      26.951 -20.331 -10.009  1.00  0.67           O  
ATOM   1440  CB  PRO A  90      27.546 -23.086 -11.703  1.00  0.67           C  
ATOM   1441  CG  PRO A  90      28.578 -24.087 -12.138  1.00  0.67           C  
ATOM   1442  CD  PRO A  90      29.540 -24.185 -10.978  1.00  0.67           C  
ATOM   1443  HA  PRO A  90      28.744 -21.274 -11.563  1.00  0.67           H  
ATOM   1444 1HB  PRO A  90      26.757 -23.526 -11.074  1.00  0.67           H  
ATOM   1445 2HB  PRO A  90      27.042 -22.597 -12.550  1.00  0.67           H  
ATOM   1446 1HG  PRO A  90      28.096 -25.049 -12.371  1.00  0.67           H  
ATOM   1447 2HG  PRO A  90      29.068 -23.747 -13.062  1.00  0.67           H  
ATOM   1448 1HD  PRO A  90      29.238 -24.977 -10.281  1.00  0.67           H  
ATOM   1449 2HD  PRO A  90      30.543 -24.344 -11.407  1.00  0.67           H  
ATOM   1450  N   ILE A  91      27.316 -22.087  -8.675  1.00  0.65           N  
ATOM   1451  CA  ILE A  91      26.464 -21.521  -7.641  1.00  0.65           C  
ATOM   1452  C   ILE A  91      27.127 -20.327  -6.987  1.00  0.65           C  
ATOM   1453  O   ILE A  91      26.478 -19.303  -6.777  1.00  0.65           O  
ATOM   1454  CB  ILE A  91      26.048 -22.548  -6.590  1.00  0.65           C  
ATOM   1455  CG1 ILE A  91      25.161 -23.602  -7.247  1.00  0.65           C  
ATOM   1456  CG2 ILE A  91      25.271 -21.814  -5.498  1.00  0.65           C  
ATOM   1457  CD1 ILE A  91      24.906 -24.796  -6.386  1.00  0.65           C  
ATOM   1458  H   ILE A  91      27.762 -22.978  -8.525  1.00  0.65           H  
ATOM   1459  HA  ILE A  91      25.548 -21.172  -8.112  1.00  0.65           H  
ATOM   1460  HB  ILE A  91      26.923 -23.044  -6.166  1.00  0.65           H  
ATOM   1461 1HG1 ILE A  91      24.203 -23.148  -7.499  1.00  0.65           H  
ATOM   1462 2HG1 ILE A  91      25.639 -23.938  -8.167  1.00  0.65           H  
ATOM   1463 1HG2 ILE A  91      24.941 -22.516  -4.743  1.00  0.65           H  
ATOM   1464 2HG2 ILE A  91      25.917 -21.068  -5.049  1.00  0.65           H  
ATOM   1465 3HG2 ILE A  91      24.401 -21.326  -5.937  1.00  0.65           H  
ATOM   1466 1HD1 ILE A  91      24.270 -25.502  -6.919  1.00  0.65           H  
ATOM   1467 2HD1 ILE A  91      25.854 -25.274  -6.142  1.00  0.65           H  
ATOM   1468 3HD1 ILE A  91      24.409 -24.483  -5.469  1.00  0.65           H  
ATOM   1469  N   TYR A  92      28.416 -20.445  -6.664  1.00  0.63           N  
ATOM   1470  CA  TYR A  92      29.158 -19.335  -6.065  1.00  0.63           C  
ATOM   1471  C   TYR A  92      29.046 -18.125  -6.996  1.00  0.63           C  
ATOM   1472  O   TYR A  92      28.739 -17.008  -6.569  1.00  0.63           O  
ATOM   1473  CB  TYR A  92      30.629 -19.719  -5.926  1.00  0.63           C  
ATOM   1474  CG  TYR A  92      31.567 -18.764  -5.276  1.00  0.63           C  
ATOM   1475  CD1 TYR A  92      31.916 -18.969  -3.957  1.00  0.63           C  
ATOM   1476  CD2 TYR A  92      32.096 -17.696  -5.981  1.00  0.63           C  
ATOM   1477  CE1 TYR A  92      32.813 -18.123  -3.337  1.00  0.63           C  
ATOM   1478  CE2 TYR A  92      32.986 -16.841  -5.362  1.00  0.63           C  
ATOM   1479  CZ  TYR A  92      33.348 -17.055  -4.044  1.00  0.63           C  
ATOM   1480  OH  TYR A  92      34.252 -16.216  -3.431  1.00  0.63           O  
ATOM   1481  H   TYR A  92      28.920 -21.319  -6.849  1.00  0.63           H  
ATOM   1482  HA  TYR A  92      28.725 -19.085  -5.096  1.00  0.63           H  
ATOM   1483 1HB  TYR A  92      30.679 -20.646  -5.355  1.00  0.63           H  
ATOM   1484 2HB  TYR A  92      31.032 -19.949  -6.914  1.00  0.63           H  
ATOM   1485  HD1 TYR A  92      31.507 -19.822  -3.422  1.00  0.63           H  
ATOM   1486  HD2 TYR A  92      31.818 -17.539  -7.024  1.00  0.63           H  
ATOM   1487  HE1 TYR A  92      33.101 -18.305  -2.302  1.00  0.63           H  
ATOM   1488  HE2 TYR A  92      33.411 -16.004  -5.917  1.00  0.63           H  
ATOM   1489  HH  TYR A  92      34.337 -16.461  -2.505  1.00  0.63           H  
ATOM   1490  N   LYS A  93      29.299 -18.373  -8.289  1.00  0.62           N  
ATOM   1491  CA  LYS A  93      29.285 -17.327  -9.303  1.00  0.62           C  
ATOM   1492  C   LYS A  93      27.900 -16.695  -9.454  1.00  0.62           C  
ATOM   1493  O   LYS A  93      27.776 -15.468  -9.527  1.00  0.62           O  
ATOM   1494  CB  LYS A  93      29.718 -17.953 -10.621  1.00  0.62           C  
ATOM   1495  CG  LYS A  93      31.182 -18.365 -10.645  1.00  0.62           C  
ATOM   1496  CD  LYS A  93      31.530 -19.106 -11.920  1.00  0.62           C  
ATOM   1497  CE  LYS A  93      32.968 -19.579 -11.895  1.00  0.62           C  
ATOM   1498  NZ  LYS A  93      33.297 -20.414 -13.080  1.00  0.62           N  
ATOM   1499  H   LYS A  93      29.542 -19.328  -8.568  1.00  0.62           H  
ATOM   1500  HA  LYS A  93      29.990 -16.550  -9.011  1.00  0.62           H  
ATOM   1501 1HB  LYS A  93      29.118 -18.843 -10.811  1.00  0.62           H  
ATOM   1502 2HB  LYS A  93      29.540 -17.255 -11.436  1.00  0.62           H  
ATOM   1503 1HG  LYS A  93      31.812 -17.481 -10.561  1.00  0.62           H  
ATOM   1504 2HG  LYS A  93      31.388 -19.016  -9.791  1.00  0.62           H  
ATOM   1505 1HD  LYS A  93      30.879 -19.979 -12.012  1.00  0.62           H  
ATOM   1506 2HD  LYS A  93      31.375 -18.460 -12.781  1.00  0.62           H  
ATOM   1507 1HE  LYS A  93      33.627 -18.714 -11.877  1.00  0.62           H  
ATOM   1508 2HE  LYS A  93      33.131 -20.165 -10.990  1.00  0.62           H  
ATOM   1509 1HZ  LYS A  93      34.258 -20.713 -13.022  1.00  0.62           H  
ATOM   1510 2HZ  LYS A  93      32.692 -21.229 -13.082  1.00  0.62           H  
ATOM   1511 3HZ  LYS A  93      33.157 -19.883 -13.926  1.00  0.62           H  
ATOM   1512  N   ARG A  94      26.855 -17.524  -9.450  1.00  0.61           N  
ATOM   1513  CA  ARG A  94      25.494 -17.026  -9.542  1.00  0.61           C  
ATOM   1514  C   ARG A  94      25.135 -16.233  -8.309  1.00  0.61           C  
ATOM   1515  O   ARG A  94      24.480 -15.199  -8.404  1.00  0.61           O  
ATOM   1516  CB  ARG A  94      24.536 -18.179  -9.755  1.00  0.61           C  
ATOM   1517  CG  ARG A  94      24.642 -18.772 -11.171  1.00  0.61           C  
ATOM   1518  CD  ARG A  94      23.888 -20.031 -11.338  1.00  0.61           C  
ATOM   1519  NE  ARG A  94      24.015 -20.550 -12.707  1.00  0.61           N  
ATOM   1520  CZ  ARG A  94      23.800 -21.833 -13.080  1.00  0.61           C  
ATOM   1521  NH1 ARG A  94      23.468 -22.738 -12.189  1.00  0.61           N  
ATOM   1522  NH2 ARG A  94      23.923 -22.179 -14.349  1.00  0.61           N  
ATOM   1523  H   ARG A  94      26.998 -18.532  -9.410  1.00  0.61           H  
ATOM   1524  HA  ARG A  94      25.429 -16.372 -10.409  1.00  0.61           H  
ATOM   1525 1HB  ARG A  94      24.747 -18.969  -9.035  1.00  0.61           H  
ATOM   1526 2HB  ARG A  94      23.507 -17.846  -9.596  1.00  0.61           H  
ATOM   1527 1HG  ARG A  94      24.241 -18.058 -11.870  1.00  0.61           H  
ATOM   1528 2HG  ARG A  94      25.677 -18.941 -11.429  1.00  0.61           H  
ATOM   1529 1HD  ARG A  94      24.277 -20.781 -10.647  1.00  0.61           H  
ATOM   1530 2HD  ARG A  94      22.835 -19.851 -11.129  1.00  0.61           H  
ATOM   1531  HE  ARG A  94      24.267 -19.891 -13.434  1.00  0.61           H  
ATOM   1532 1HH1 ARG A  94      23.378 -22.478 -11.219  1.00  0.61           H  
ATOM   1533 2HH1 ARG A  94      23.306 -23.692 -12.477  1.00  0.61           H  
ATOM   1534 1HH2 ARG A  94      24.172 -21.483 -15.043  1.00  0.61           H  
ATOM   1535 2HH2 ARG A  94      23.759 -23.134 -14.630  1.00  0.61           H  
ATOM   1536  N   ALA A  95      25.594 -16.686  -7.147  1.00  0.60           N  
ATOM   1537  CA  ALA A  95      25.308 -15.990  -5.912  1.00  0.60           C  
ATOM   1538  C   ALA A  95      25.876 -14.585  -5.971  1.00  0.60           C  
ATOM   1539  O   ALA A  95      25.217 -13.605  -5.603  1.00  0.60           O  
ATOM   1540  CB  ALA A  95      25.926 -16.749  -4.760  1.00  0.60           C  
ATOM   1541  H   ALA A  95      26.127 -17.551  -7.110  1.00  0.60           H  
ATOM   1542  HA  ALA A  95      24.229 -15.937  -5.789  1.00  0.60           H  
ATOM   1543 1HB  ALA A  95      25.700 -16.280  -3.831  1.00  0.60           H  
ATOM   1544 2HB  ALA A  95      25.547 -17.737  -4.752  1.00  0.60           H  
ATOM   1545 3HB  ALA A  95      26.997 -16.795  -4.884  1.00  0.60           H  
ATOM   1546  N   ALA A  96      27.103 -14.488  -6.491  1.00  0.60           N  
ATOM   1547  CA  ALA A  96      27.764 -13.210  -6.628  1.00  0.60           C  
ATOM   1548  C   ALA A  96      26.991 -12.312  -7.585  1.00  0.60           C  
ATOM   1549  O   ALA A  96      26.777 -11.128  -7.299  1.00  0.60           O  
ATOM   1550  CB  ALA A  96      29.185 -13.429  -7.122  1.00  0.60           C  
ATOM   1551  H   ALA A  96      27.597 -15.339  -6.766  1.00  0.60           H  
ATOM   1552  HA  ALA A  96      27.785 -12.729  -5.651  1.00  0.60           H  
ATOM   1553 1HB  ALA A  96      29.692 -12.471  -7.208  1.00  0.60           H  
ATOM   1554 2HB  ALA A  96      29.718 -14.068  -6.418  1.00  0.60           H  
ATOM   1555 3HB  ALA A  96      29.159 -13.912  -8.094  1.00  0.60           H  
ATOM   1556  N   ALA A  97      26.531 -12.889  -8.704  1.00  0.60           N  
ATOM   1557  CA  ALA A  97      25.754 -12.152  -9.692  1.00  0.60           C  
ATOM   1558  C   ALA A  97      24.453 -11.644  -9.091  1.00  0.60           C  
ATOM   1559  O   ALA A  97      24.055 -10.508  -9.345  1.00  0.60           O  
ATOM   1560  CB  ALA A  97      25.470 -13.029 -10.883  1.00  0.60           C  
ATOM   1561  H   ALA A  97      26.757 -13.869  -8.887  1.00  0.60           H  
ATOM   1562  HA  ALA A  97      26.338 -11.290 -10.011  1.00  0.60           H  
ATOM   1563 1HB  ALA A  97      24.900 -12.476 -11.630  1.00  0.60           H  
ATOM   1564 2HB  ALA A  97      26.408 -13.374 -11.315  1.00  0.60           H  
ATOM   1565 3HB  ALA A  97      24.913 -13.862 -10.536  1.00  0.60           H  
ATOM   1566  N   ILE A  98      23.811 -12.458  -8.251  1.00  0.60           N  
ATOM   1567  CA  ILE A  98      22.576 -12.055  -7.595  1.00  0.60           C  
ATOM   1568  C   ILE A  98      22.779 -10.853  -6.710  1.00  0.60           C  
ATOM   1569  O   ILE A  98      22.001  -9.895  -6.773  1.00  0.60           O  
ATOM   1570  CB  ILE A  98      21.960 -13.211  -6.792  1.00  0.60           C  
ATOM   1571  CG1 ILE A  98      21.407 -14.270  -7.752  1.00  0.60           C  
ATOM   1572  CG2 ILE A  98      20.957 -12.694  -5.792  1.00  0.60           C  
ATOM   1573  CD1 ILE A  98      21.057 -15.555  -7.075  1.00  0.60           C  
ATOM   1574  H   ILE A  98      24.179 -13.395  -8.087  1.00  0.60           H  
ATOM   1575  HA  ILE A  98      21.860 -11.780  -8.369  1.00  0.60           H  
ATOM   1576  HB  ILE A  98      22.754 -13.709  -6.240  1.00  0.60           H  
ATOM   1577 1HG1 ILE A  98      20.510 -13.879  -8.232  1.00  0.60           H  
ATOM   1578 2HG1 ILE A  98      22.145 -14.472  -8.520  1.00  0.60           H  
ATOM   1579 1HG2 ILE A  98      20.546 -13.522  -5.219  1.00  0.60           H  
ATOM   1580 2HG2 ILE A  98      21.433 -11.987  -5.114  1.00  0.60           H  
ATOM   1581 3HG2 ILE A  98      20.211 -12.212  -6.318  1.00  0.60           H  
ATOM   1582 1HD1 ILE A  98      20.681 -16.253  -7.805  1.00  0.60           H  
ATOM   1583 2HD1 ILE A  98      21.951 -15.962  -6.614  1.00  0.60           H  
ATOM   1584 3HD1 ILE A  98      20.300 -15.381  -6.312  1.00  0.60           H  
ATOM   1585  N   LEU A  99      23.847 -10.867  -5.925  1.00  0.60           N  
ATOM   1586  CA  LEU A  99      24.127  -9.728  -5.080  1.00  0.60           C  
ATOM   1587  C   LEU A  99      24.416  -8.504  -5.939  1.00  0.60           C  
ATOM   1588  O   LEU A  99      23.937  -7.405  -5.642  1.00  0.60           O  
ATOM   1589  CB  LEU A  99      25.278 -10.019  -4.146  1.00  0.60           C  
ATOM   1590  CG  LEU A  99      25.599  -8.893  -3.194  1.00  0.60           C  
ATOM   1591  CD1 LEU A  99      24.345  -8.579  -2.379  1.00  0.60           C  
ATOM   1592  CD2 LEU A  99      26.747  -9.317  -2.280  1.00  0.60           C  
ATOM   1593  H   LEU A  99      24.451 -11.694  -5.903  1.00  0.60           H  
ATOM   1594  HA  LEU A  99      23.244  -9.524  -4.478  1.00  0.60           H  
ATOM   1595 1HB  LEU A  99      25.033 -10.906  -3.561  1.00  0.60           H  
ATOM   1596 2HB  LEU A  99      26.167 -10.234  -4.743  1.00  0.60           H  
ATOM   1597  HG  LEU A  99      25.881  -8.003  -3.758  1.00  0.60           H  
ATOM   1598 1HD1 LEU A  99      24.552  -7.760  -1.700  1.00  0.60           H  
ATOM   1599 2HD1 LEU A  99      23.541  -8.291  -3.053  1.00  0.60           H  
ATOM   1600 3HD1 LEU A  99      24.042  -9.461  -1.814  1.00  0.60           H  
ATOM   1601 1HD2 LEU A  99      26.982  -8.509  -1.588  1.00  0.60           H  
ATOM   1602 2HD2 LEU A  99      26.453 -10.206  -1.718  1.00  0.60           H  
ATOM   1603 3HD2 LEU A  99      27.624  -9.542  -2.886  1.00  0.60           H  
ATOM   1604  N   GLY A 100      25.185  -8.700  -7.014  1.00  0.61           N  
ATOM   1605  CA  GLY A 100      25.514  -7.634  -7.946  1.00  0.61           C  
ATOM   1606  C   GLY A 100      24.235  -6.963  -8.436  1.00  0.61           C  
ATOM   1607  O   GLY A 100      24.096  -5.740  -8.340  1.00  0.61           O  
ATOM   1608  H   GLY A 100      25.569  -9.629  -7.189  1.00  0.61           H  
ATOM   1609 1HA  GLY A 100      26.160  -6.905  -7.460  1.00  0.61           H  
ATOM   1610 2HA  GLY A 100      26.060  -8.054  -8.790  1.00  0.61           H  
ATOM   1611  N   ILE A 101      23.295  -7.771  -8.934  1.00  0.61           N  
ATOM   1612  CA  ILE A 101      22.021  -7.267  -9.432  1.00  0.61           C  
ATOM   1613  C   ILE A 101      21.224  -6.574  -8.354  1.00  0.61           C  
ATOM   1614  O   ILE A 101      20.618  -5.531  -8.605  1.00  0.61           O  
ATOM   1615  CB  ILE A 101      21.178  -8.396 -10.040  1.00  0.61           C  
ATOM   1616  CG1 ILE A 101      21.883  -8.901 -11.282  1.00  0.61           C  
ATOM   1617  CG2 ILE A 101      19.731  -7.933 -10.331  1.00  0.61           C  
ATOM   1618  CD1 ILE A 101      22.052  -7.848 -12.351  1.00  0.61           C  
ATOM   1619  H   ILE A 101      23.486  -8.772  -8.979  1.00  0.61           H  
ATOM   1620  HA  ILE A 101      22.229  -6.541 -10.216  1.00  0.61           H  
ATOM   1621  HB  ILE A 101      21.146  -9.229  -9.332  1.00  0.61           H  
ATOM   1622 1HG1 ILE A 101      22.864  -9.253 -11.011  1.00  0.61           H  
ATOM   1623 2HG1 ILE A 101      21.328  -9.719 -11.676  1.00  0.61           H  
ATOM   1624 1HG2 ILE A 101      19.159  -8.763 -10.748  1.00  0.61           H  
ATOM   1625 2HG2 ILE A 101      19.260  -7.603  -9.402  1.00  0.61           H  
ATOM   1626 3HG2 ILE A 101      19.746  -7.108 -11.043  1.00  0.61           H  
ATOM   1627 1HD1 ILE A 101      22.571  -8.278 -13.204  1.00  0.61           H  
ATOM   1628 2HD1 ILE A 101      21.074  -7.485 -12.665  1.00  0.61           H  
ATOM   1629 3HD1 ILE A 101      22.639  -7.014 -11.959  1.00  0.61           H  
ATOM   1630  N   ALA A 102      21.210  -7.123  -7.144  1.00  0.61           N  
ATOM   1631  CA  ALA A 102      20.485  -6.442  -6.097  1.00  0.61           C  
ATOM   1632  C   ALA A 102      21.069  -5.043  -5.884  1.00  0.61           C  
ATOM   1633  O   ALA A 102      20.340  -4.056  -5.771  1.00  0.61           O  
ATOM   1634  CB  ALA A 102      20.554  -7.234  -4.813  1.00  0.61           C  
ATOM   1635  H   ALA A 102      21.693  -8.004  -6.959  1.00  0.61           H  
ATOM   1636  HA  ALA A 102      19.454  -6.348  -6.424  1.00  0.61           H  
ATOM   1637 1HB  ALA A 102      19.989  -6.728  -4.036  1.00  0.61           H  
ATOM   1638 2HB  ALA A 102      20.142  -8.223  -4.980  1.00  0.61           H  
ATOM   1639 3HB  ALA A 102      21.591  -7.327  -4.506  1.00  0.61           H  
ATOM   1640  N   GLY A 103      22.399  -4.956  -5.921  1.00  0.62           N  
ATOM   1641  CA  GLY A 103      23.110  -3.699  -5.765  1.00  0.62           C  
ATOM   1642  C   GLY A 103      22.716  -2.705  -6.851  1.00  0.62           C  
ATOM   1643  O   GLY A 103      22.358  -1.554  -6.559  1.00  0.62           O  
ATOM   1644  H   GLY A 103      22.948  -5.810  -6.029  1.00  0.62           H  
ATOM   1645 1HA  GLY A 103      22.900  -3.281  -4.781  1.00  0.62           H  
ATOM   1646 2HA  GLY A 103      24.181  -3.893  -5.817  1.00  0.62           H  
ATOM   1647  N   GLU A 104      22.801  -3.142  -8.114  1.00  0.64           N  
ATOM   1648  CA  GLU A 104      22.473  -2.258  -9.224  1.00  0.64           C  
ATOM   1649  C   GLU A 104      21.026  -1.801  -9.147  1.00  0.64           C  
ATOM   1650  O   GLU A 104      20.736  -0.621  -9.362  1.00  0.64           O  
ATOM   1651  CB  GLU A 104      22.705  -2.952 -10.581  1.00  0.64           C  
ATOM   1652  CG  GLU A 104      24.179  -3.188 -10.958  1.00  0.64           C  
ATOM   1653  CD  GLU A 104      24.356  -3.884 -12.309  1.00  0.64           C  
ATOM   1654  OE1 GLU A 104      23.374  -4.278 -12.897  1.00  0.64           O  
ATOM   1655  OE2 GLU A 104      25.479  -4.005 -12.747  1.00  0.64           O  
ATOM   1656  H   GLU A 104      23.110  -4.101  -8.283  1.00  0.64           H  
ATOM   1657  HA  GLU A 104      23.114  -1.379  -9.165  1.00  0.64           H  
ATOM   1658 1HB  GLU A 104      22.210  -3.926 -10.569  1.00  0.64           H  
ATOM   1659 2HB  GLU A 104      22.245  -2.362 -11.372  1.00  0.64           H  
ATOM   1660 1HG  GLU A 104      24.695  -2.230 -10.982  1.00  0.64           H  
ATOM   1661 2HG  GLU A 104      24.639  -3.798 -10.179  1.00  0.64           H  
ATOM   1662  N   ALA A 105      20.120  -2.715  -8.792  1.00  0.66           N  
ATOM   1663  CA  ALA A 105      18.713  -2.374  -8.693  1.00  0.66           C  
ATOM   1664  C   ALA A 105      18.489  -1.301  -7.647  1.00  0.66           C  
ATOM   1665  O   ALA A 105      17.717  -0.372  -7.876  1.00  0.66           O  
ATOM   1666  CB  ALA A 105      17.917  -3.603  -8.358  1.00  0.66           C  
ATOM   1667  H   ALA A 105      20.410  -3.677  -8.619  1.00  0.66           H  
ATOM   1668  HA  ALA A 105      18.386  -1.983  -9.656  1.00  0.66           H  
ATOM   1669 1HB  ALA A 105      16.857  -3.359  -8.292  1.00  0.66           H  
ATOM   1670 2HB  ALA A 105      18.073  -4.360  -9.125  1.00  0.66           H  
ATOM   1671 3HB  ALA A 105      18.270  -3.975  -7.417  1.00  0.66           H  
ATOM   1672  N   ILE A 106      19.203  -1.369  -6.527  1.00  0.72           N  
ATOM   1673  CA  ILE A 106      19.045  -0.341  -5.514  1.00  0.72           C  
ATOM   1674  C   ILE A 106      19.476   0.995  -6.077  1.00  0.72           C  
ATOM   1675  O   ILE A 106      18.793   2.005  -5.886  1.00  0.72           O  
ATOM   1676  CB  ILE A 106      19.814  -0.674  -4.236  1.00  0.72           C  
ATOM   1677  CG1 ILE A 106      19.145  -1.867  -3.589  1.00  0.72           C  
ATOM   1678  CG2 ILE A 106      19.844   0.526  -3.300  1.00  0.72           C  
ATOM   1679  CD1 ILE A 106      19.908  -2.478  -2.504  1.00  0.72           C  
ATOM   1680  H   ILE A 106      19.829  -2.163  -6.362  1.00  0.72           H  
ATOM   1681  HA  ILE A 106      17.993  -0.276  -5.252  1.00  0.72           H  
ATOM   1682  HB  ILE A 106      20.834  -0.967  -4.493  1.00  0.72           H  
ATOM   1683 1HG1 ILE A 106      18.194  -1.567  -3.204  1.00  0.72           H  
ATOM   1684 2HG1 ILE A 106      18.984  -2.612  -4.345  1.00  0.72           H  
ATOM   1685 1HG2 ILE A 106      20.392   0.266  -2.397  1.00  0.72           H  
ATOM   1686 2HG2 ILE A 106      20.340   1.360  -3.798  1.00  0.72           H  
ATOM   1687 3HG2 ILE A 106      18.834   0.817  -3.038  1.00  0.72           H  
ATOM   1688 1HD1 ILE A 106      19.360  -3.320  -2.114  1.00  0.72           H  
ATOM   1689 2HD1 ILE A 106      20.862  -2.814  -2.904  1.00  0.72           H  
ATOM   1690 3HD1 ILE A 106      20.071  -1.752  -1.711  1.00  0.72           H  
ATOM   1691  N   GLY A 107      20.606   1.008  -6.788  1.00  0.81           N  
ATOM   1692  CA  GLY A 107      21.084   2.241  -7.396  1.00  0.81           C  
ATOM   1693  C   GLY A 107      20.049   2.837  -8.360  1.00  0.81           C  
ATOM   1694  O   GLY A 107      19.894   4.057  -8.431  1.00  0.81           O  
ATOM   1695  H   GLY A 107      21.138   0.139  -6.900  1.00  0.81           H  
ATOM   1696 1HA  GLY A 107      21.315   2.963  -6.613  1.00  0.81           H  
ATOM   1697 2HA  GLY A 107      22.009   2.036  -7.934  1.00  0.81           H  
ATOM   1698  N   GLU A 108      19.324   1.983  -9.093  1.00  0.94           N  
ATOM   1699  CA  GLU A 108      18.289   2.484  -9.997  1.00  0.94           C  
ATOM   1700  C   GLU A 108      17.045   2.969  -9.236  1.00  0.94           C  
ATOM   1701  O   GLU A 108      16.417   3.954  -9.633  1.00  0.94           O  
ATOM   1702  CB  GLU A 108      17.883   1.430 -11.042  1.00  0.94           C  
ATOM   1703  CG  GLU A 108      18.961   1.103 -12.092  1.00  0.94           C  
ATOM   1704  CD  GLU A 108      18.492   0.124 -13.172  1.00  0.94           C  
ATOM   1705  OE1 GLU A 108      17.393  -0.376 -13.075  1.00  0.94           O  
ATOM   1706  OE2 GLU A 108      19.239  -0.106 -14.098  1.00  0.94           O  
ATOM   1707  H   GLU A 108      19.523   0.983  -9.030  1.00  0.94           H  
ATOM   1708  HA  GLU A 108      18.699   3.337 -10.535  1.00  0.94           H  
ATOM   1709 1HB  GLU A 108      17.631   0.500 -10.528  1.00  0.94           H  
ATOM   1710 2HB  GLU A 108      16.989   1.765 -11.566  1.00  0.94           H  
ATOM   1711 1HG  GLU A 108      19.279   2.029 -12.568  1.00  0.94           H  
ATOM   1712 2HG  GLU A 108      19.824   0.679 -11.576  1.00  0.94           H  
ATOM   1713  N   LEU A 109      16.683   2.281  -8.148  1.00  1.12           N  
ATOM   1714  CA  LEU A 109      15.503   2.643  -7.361  1.00  1.12           C  
ATOM   1715  C   LEU A 109      15.612   4.004  -6.668  1.00  1.12           C  
ATOM   1716  O   LEU A 109      14.630   4.752  -6.634  1.00  1.12           O  
ATOM   1717  CB  LEU A 109      15.225   1.560  -6.309  1.00  1.12           C  
ATOM   1718  CG  LEU A 109      14.713   0.212  -6.862  1.00  1.12           C  
ATOM   1719  CD1 LEU A 109      14.702  -0.855  -5.761  1.00  1.12           C  
ATOM   1720  CD2 LEU A 109      13.328   0.419  -7.399  1.00  1.12           C  
ATOM   1721  H   LEU A 109      17.228   1.462  -7.878  1.00  1.12           H  
ATOM   1722  HA  LEU A 109      14.654   2.683  -8.041  1.00  1.12           H  
ATOM   1723 1HB  LEU A 109      16.150   1.367  -5.767  1.00  1.12           H  
ATOM   1724 2HB  LEU A 109      14.488   1.938  -5.605  1.00  1.12           H  
ATOM   1725  HG  LEU A 109      15.355  -0.122  -7.661  1.00  1.12           H  
ATOM   1726 1HD1 LEU A 109      14.333  -1.790  -6.172  1.00  1.12           H  
ATOM   1727 2HD1 LEU A 109      15.711  -1.001  -5.379  1.00  1.12           H  
ATOM   1728 3HD1 LEU A 109      14.050  -0.537  -4.954  1.00  1.12           H  
ATOM   1729 1HD2 LEU A 109      12.963  -0.508  -7.805  1.00  1.12           H  
ATOM   1730 2HD2 LEU A 109      12.667   0.752  -6.599  1.00  1.12           H  
ATOM   1731 3HD2 LEU A 109      13.353   1.172  -8.186  1.00  1.12           H  
ATOM   1732  N   GLN A 110      16.791   4.330  -6.129  1.00  1.33           N  
ATOM   1733  CA  GLN A 110      16.975   5.614  -5.446  1.00  1.33           C  
ATOM   1734  C   GLN A 110      18.440   5.889  -5.106  1.00  1.33           C  
ATOM   1735  O   GLN A 110      19.010   6.863  -5.601  1.00  1.33           O  
ATOM   1736  OXT GLN A 110      18.901   5.384  -4.083  1.00  1.33           O  
ATOM   1737  CB  GLN A 110      16.126   5.690  -4.162  1.00  1.33           C  
ATOM   1738  CG  GLN A 110      16.192   7.043  -3.457  1.00  1.33           C  
ATOM   1739  CD  GLN A 110      15.211   7.149  -2.287  1.00  1.33           C  
ATOM   1740  OE1 GLN A 110      14.883   6.150  -1.617  1.00  1.33           O  
ATOM   1741  NE2 GLN A 110      14.733   8.366  -2.035  1.00  1.33           N  
ATOM   1742  H   GLN A 110      17.561   3.657  -6.181  1.00  1.33           H  
ATOM   1743  HA  GLN A 110      16.642   6.402  -6.120  1.00  1.33           H  
ATOM   1744 1HB  GLN A 110      15.081   5.497  -4.380  1.00  1.33           H  
ATOM   1745 2HB  GLN A 110      16.461   4.925  -3.464  1.00  1.33           H  
ATOM   1746 1HG  GLN A 110      17.200   7.191  -3.072  1.00  1.33           H  
ATOM   1747 2HG  GLN A 110      15.949   7.826  -4.177  1.00  1.33           H  
ATOM   1748 1HE2 GLN A 110      14.088   8.513  -1.284  1.00  1.33           H  
ATOM   1749 2HE2 GLN A 110      15.023   9.142  -2.598  1.00  1.33           H  
TER    1750
ENDMDL

REMARK ID 641985 MODEL 3 6zs4-NE-1
PFRMAT TS
TARGET 6zs4-NE-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.097   0.418  -0.250  1.00  1.45           N  
ATOM      2  CA  MET A   1       1.471  -0.035  -0.072  1.00  1.45           C  
ATOM      3  C   MET A   1       2.425   0.951  -0.731  1.00  1.45           C  
ATOM      4  O   MET A   1       2.292   1.253  -1.919  1.00  1.45           O  
ATOM      5  CB  MET A   1       1.642  -1.441  -0.667  1.00  1.45           C  
ATOM      6  CG  MET A   1       3.018  -2.035  -0.451  1.00  1.45           C  
ATOM      7  SD  MET A   1       3.219  -3.697  -1.085  1.00  1.45           S  
ATOM      8  CE  MET A   1       2.199  -4.597   0.064  1.00  1.45           C  
ATOM      9 1H   MET A   1      -0.539  -0.347  -0.083  1.00  1.45           H  
ATOM     10 2H   MET A   1      -0.089   1.164   0.405  1.00  1.45           H  
ATOM     11 3H   MET A   1      -0.023   0.760  -1.192  1.00  1.45           H  
ATOM     12  HA  MET A   1       1.704  -0.063   0.994  1.00  1.45           H  
ATOM     13 1HB  MET A   1       0.911  -2.114  -0.227  1.00  1.45           H  
ATOM     14 2HB  MET A   1       1.459  -1.408  -1.742  1.00  1.45           H  
ATOM     15 1HG  MET A   1       3.775  -1.394  -0.910  1.00  1.45           H  
ATOM     16 2HG  MET A   1       3.193  -2.068   0.609  1.00  1.45           H  
ATOM     17 1HE  MET A   1       2.219  -5.658  -0.185  1.00  1.45           H  
ATOM     18 2HE  MET A   1       2.575  -4.451   1.075  1.00  1.45           H  
ATOM     19 3HE  MET A   1       1.174  -4.230   0.005  1.00  1.45           H  
ATOM     20  N   SER A   2       3.372   1.481   0.043  1.00  1.29           N  
ATOM     21  CA  SER A   2       4.352   2.428  -0.498  1.00  1.29           C  
ATOM     22  C   SER A   2       5.480   1.711  -1.213  1.00  1.29           C  
ATOM     23  O   SER A   2       5.620   0.492  -1.094  1.00  1.29           O  
ATOM     24  CB  SER A   2       4.934   3.296   0.601  1.00  1.29           C  
ATOM     25  OG  SER A   2       5.707   2.535   1.501  1.00  1.29           O  
ATOM     26  H   SER A   2       3.464   1.207   1.035  1.00  1.29           H  
ATOM     27  HA  SER A   2       3.847   3.073  -1.219  1.00  1.29           H  
ATOM     28 1HB  SER A   2       5.553   4.072   0.157  1.00  1.29           H  
ATOM     29 2HB  SER A   2       4.130   3.788   1.142  1.00  1.29           H  
ATOM     30  HG  SER A   2       5.051   2.025   2.041  1.00  1.29           H  
ATOM     31  N   GLU A   3       6.320   2.463  -1.921  1.00  1.14           N  
ATOM     32  CA  GLU A   3       7.470   1.854  -2.576  1.00  1.14           C  
ATOM     33  C   GLU A   3       8.392   1.209  -1.546  1.00  1.14           C  
ATOM     34  O   GLU A   3       8.958   0.144  -1.795  1.00  1.14           O  
ATOM     35  CB  GLU A   3       8.244   2.895  -3.381  1.00  1.14           C  
ATOM     36  CG  GLU A   3       7.513   3.408  -4.618  1.00  1.14           C  
ATOM     37  CD  GLU A   3       8.279   4.482  -5.361  1.00  1.14           C  
ATOM     38  OE1 GLU A   3       9.289   4.921  -4.862  1.00  1.14           O  
ATOM     39  OE2 GLU A   3       7.851   4.859  -6.427  1.00  1.14           O  
ATOM     40  H   GLU A   3       6.157   3.456  -2.007  1.00  1.14           H  
ATOM     41  HA  GLU A   3       7.113   1.077  -3.253  1.00  1.14           H  
ATOM     42 1HB  GLU A   3       8.468   3.751  -2.744  1.00  1.14           H  
ATOM     43 2HB  GLU A   3       9.195   2.470  -3.703  1.00  1.14           H  
ATOM     44 1HG  GLU A   3       7.337   2.571  -5.293  1.00  1.14           H  
ATOM     45 2HG  GLU A   3       6.544   3.803  -4.314  1.00  1.14           H  
ATOM     46  N   ILE A   4       8.521   1.839  -0.376  1.00  1.00           N  
ATOM     47  CA  ILE A   4       9.373   1.300   0.671  1.00  1.00           C  
ATOM     48  C   ILE A   4       8.816  -0.015   1.161  1.00  1.00           C  
ATOM     49  O   ILE A   4       9.559  -0.977   1.353  1.00  1.00           O  
ATOM     50  CB  ILE A   4       9.524   2.245   1.862  1.00  1.00           C  
ATOM     51  CG1 ILE A   4      10.289   3.496   1.456  1.00  1.00           C  
ATOM     52  CG2 ILE A   4      10.257   1.510   2.977  1.00  1.00           C  
ATOM     53  CD1 ILE A   4      10.249   4.587   2.498  1.00  1.00           C  
ATOM     54  H   ILE A   4       8.019   2.702  -0.223  1.00  1.00           H  
ATOM     55  HA  ILE A   4      10.357   1.116   0.257  1.00  1.00           H  
ATOM     56  HB  ILE A   4       8.536   2.552   2.217  1.00  1.00           H  
ATOM     57 1HG1 ILE A   4      11.331   3.230   1.280  1.00  1.00           H  
ATOM     58 2HG1 ILE A   4       9.866   3.885   0.529  1.00  1.00           H  
ATOM     59 1HG2 ILE A   4      10.357   2.166   3.831  1.00  1.00           H  
ATOM     60 2HG2 ILE A   4       9.689   0.631   3.265  1.00  1.00           H  
ATOM     61 3HG2 ILE A   4      11.246   1.207   2.629  1.00  1.00           H  
ATOM     62 1HD1 ILE A   4      10.816   5.448   2.148  1.00  1.00           H  
ATOM     63 2HD1 ILE A   4       9.215   4.881   2.680  1.00  1.00           H  
ATOM     64 3HD1 ILE A   4      10.691   4.215   3.428  1.00  1.00           H  
ATOM     65  N   ASP A   5       7.504  -0.056   1.374  1.00  0.89           N  
ATOM     66  CA  ASP A   5       6.865  -1.270   1.863  1.00  0.89           C  
ATOM     67  C   ASP A   5       7.066  -2.401   0.866  1.00  0.89           C  
ATOM     68  O   ASP A   5       7.338  -3.543   1.250  1.00  0.89           O  
ATOM     69  CB  ASP A   5       5.393  -1.016   1.997  1.00  0.89           C  
ATOM     70  CG  ASP A   5       5.044  -0.043   3.066  1.00  0.89           C  
ATOM     71  OD1 ASP A   5       5.776   0.093   4.014  1.00  0.89           O  
ATOM     72  OD2 ASP A   5       4.116   0.734   2.810  1.00  0.89           O  
ATOM     73  H   ASP A   5       6.940   0.780   1.207  1.00  0.89           H  
ATOM     74  HA  ASP A   5       7.290  -1.551   2.814  1.00  0.89           H  
ATOM     75 1HB  ASP A   5       5.023  -0.641   1.060  1.00  0.89           H  
ATOM     76 2HB  ASP A   5       4.888  -1.958   2.209  1.00  0.89           H  
ATOM     77  N   GLN A   6       6.978  -2.075  -0.428  1.00  0.81           N  
ATOM     78  CA  GLN A   6       7.178  -3.089  -1.443  1.00  0.81           C  
ATOM     79  C   GLN A   6       8.621  -3.583  -1.374  1.00  0.81           C  
ATOM     80  O   GLN A   6       8.861  -4.786  -1.374  1.00  0.81           O  
ATOM     81  CB  GLN A   6       6.896  -2.512  -2.834  1.00  0.81           C  
ATOM     82  CG  GLN A   6       6.935  -3.528  -4.003  1.00  0.81           C  
ATOM     83  CD  GLN A   6       5.790  -4.555  -3.990  1.00  0.81           C  
ATOM     84  OE1 GLN A   6       4.622  -4.150  -4.001  1.00  0.81           O  
ATOM     85  NE2 GLN A   6       6.094  -5.855  -3.992  1.00  0.81           N  
ATOM     86  H   GLN A   6       6.733  -1.121  -0.699  1.00  0.81           H  
ATOM     87  HA  GLN A   6       6.511  -3.927  -1.248  1.00  0.81           H  
ATOM     88 1HB  GLN A   6       5.916  -2.028  -2.827  1.00  0.81           H  
ATOM     89 2HB  GLN A   6       7.632  -1.738  -3.051  1.00  0.81           H  
ATOM     90 1HG  GLN A   6       6.890  -2.980  -4.940  1.00  0.81           H  
ATOM     91 2HG  GLN A   6       7.879  -4.083  -3.945  1.00  0.81           H  
ATOM     92 1HE2 GLN A   6       5.371  -6.538  -3.996  1.00  0.81           H  
ATOM     93 2HE2 GLN A   6       7.077  -6.184  -3.996  1.00  0.81           H  
ATOM     94  N   LYS A   7       9.587  -2.667  -1.199  1.00  0.76           N  
ATOM     95  CA  LYS A   7      10.984  -3.089  -1.111  1.00  0.76           C  
ATOM     96  C   LYS A   7      11.217  -3.984   0.106  1.00  0.76           C  
ATOM     97  O   LYS A   7      11.906  -5.007   0.018  1.00  0.76           O  
ATOM     98  CB  LYS A   7      11.933  -1.889  -1.006  1.00  0.76           C  
ATOM     99  CG  LYS A   7      12.149  -1.026  -2.248  1.00  0.76           C  
ATOM    100  CD  LYS A   7      13.339  -0.050  -2.003  1.00  0.76           C  
ATOM    101  CE  LYS A   7      12.998   1.022  -0.939  1.00  0.76           C  
ATOM    102  NZ  LYS A   7      14.160   1.943  -0.634  1.00  0.76           N  
ATOM    103  H   LYS A   7       9.355  -1.672  -1.185  1.00  0.76           H  
ATOM    104  HA  LYS A   7      11.228  -3.661  -2.006  1.00  0.76           H  
ATOM    105 1HB  LYS A   7      11.577  -1.228  -0.218  1.00  0.76           H  
ATOM    106 2HB  LYS A   7      12.893  -2.241  -0.701  1.00  0.76           H  
ATOM    107 1HG  LYS A   7      12.370  -1.664  -3.104  1.00  0.76           H  
ATOM    108 2HG  LYS A   7      11.253  -0.454  -2.461  1.00  0.76           H  
ATOM    109 1HD  LYS A   7      14.213  -0.596  -1.693  1.00  0.76           H  
ATOM    110 2HD  LYS A   7      13.579   0.462  -2.938  1.00  0.76           H  
ATOM    111 1HE  LYS A   7      12.170   1.621  -1.315  1.00  0.76           H  
ATOM    112 2HE  LYS A   7      12.690   0.530  -0.013  1.00  0.76           H  
ATOM    113 1HZ  LYS A   7      13.887   2.638   0.050  1.00  0.76           H  
ATOM    114 2HZ  LYS A   7      14.936   1.414  -0.263  1.00  0.76           H  
ATOM    115 3HZ  LYS A   7      14.474   2.424  -1.475  1.00  0.76           H  
ATOM    116  N   LEU A   8      10.599  -3.639   1.238  1.00  0.71           N  
ATOM    117  CA  LEU A   8      10.752  -4.424   2.457  1.00  0.71           C  
ATOM    118  C   LEU A   8      10.233  -5.834   2.273  1.00  0.71           C  
ATOM    119  O   LEU A   8      10.884  -6.807   2.672  1.00  0.71           O  
ATOM    120  CB  LEU A   8       9.979  -3.751   3.594  1.00  0.71           C  
ATOM    121  CG  LEU A   8      10.563  -2.455   4.168  1.00  0.71           C  
ATOM    122  CD1 LEU A   8       9.537  -1.767   5.024  1.00  0.71           C  
ATOM    123  CD2 LEU A   8      11.706  -2.811   5.031  1.00  0.71           C  
ATOM    124  H   LEU A   8      10.037  -2.786   1.257  1.00  0.71           H  
ATOM    125  HA  LEU A   8      11.806  -4.473   2.710  1.00  0.71           H  
ATOM    126 1HB  LEU A   8       8.980  -3.520   3.234  1.00  0.71           H  
ATOM    127 2HB  LEU A   8       9.884  -4.462   4.413  1.00  0.71           H  
ATOM    128  HG  LEU A   8      10.883  -1.786   3.369  1.00  0.71           H  
ATOM    129 1HD1 LEU A   8       9.967  -0.859   5.459  1.00  0.71           H  
ATOM    130 2HD1 LEU A   8       8.689  -1.496   4.433  1.00  0.71           H  
ATOM    131 3HD1 LEU A   8       9.217  -2.436   5.805  1.00  0.71           H  
ATOM    132 1HD2 LEU A   8      12.106  -1.922   5.463  1.00  0.71           H  
ATOM    133 2HD2 LEU A   8      11.354  -3.466   5.820  1.00  0.71           H  
ATOM    134 3HD2 LEU A   8      12.459  -3.312   4.454  1.00  0.71           H  
ATOM    135  N   LEU A   9       9.081  -5.955   1.626  1.00  0.68           N  
ATOM    136  CA  LEU A   9       8.502  -7.259   1.402  1.00  0.68           C  
ATOM    137  C   LEU A   9       9.253  -8.034   0.324  1.00  0.68           C  
ATOM    138  O   LEU A   9       9.444  -9.242   0.465  1.00  0.68           O  
ATOM    139  CB  LEU A   9       7.013  -7.094   1.094  1.00  0.68           C  
ATOM    140  CG  LEU A   9       6.198  -6.601   2.314  1.00  0.68           C  
ATOM    141  CD1 LEU A   9       4.793  -6.289   1.890  1.00  0.68           C  
ATOM    142  CD2 LEU A   9       6.227  -7.687   3.420  1.00  0.68           C  
ATOM    143  H   LEU A   9       8.581  -5.119   1.315  1.00  0.68           H  
ATOM    144  HA  LEU A   9       8.578  -7.822   2.329  1.00  0.68           H  
ATOM    145 1HB  LEU A   9       6.906  -6.356   0.293  1.00  0.68           H  
ATOM    146 2HB  LEU A   9       6.608  -8.045   0.756  1.00  0.68           H  
ATOM    147  HG  LEU A   9       6.644  -5.680   2.698  1.00  0.68           H  
ATOM    148 1HD1 LEU A   9       4.225  -5.926   2.748  1.00  0.68           H  
ATOM    149 2HD1 LEU A   9       4.828  -5.518   1.120  1.00  0.68           H  
ATOM    150 3HD1 LEU A   9       4.319  -7.184   1.493  1.00  0.68           H  
ATOM    151 1HD2 LEU A   9       5.666  -7.339   4.289  1.00  0.68           H  
ATOM    152 2HD2 LEU A   9       5.779  -8.608   3.045  1.00  0.68           H  
ATOM    153 3HD2 LEU A   9       7.258  -7.881   3.713  1.00  0.68           H  
ATOM    154  N   ASP A  10       9.746  -7.356  -0.723  1.00  0.65           N  
ATOM    155  CA  ASP A  10      10.497  -8.067  -1.754  1.00  0.65           C  
ATOM    156  C   ASP A  10      11.775  -8.648  -1.154  1.00  0.65           C  
ATOM    157  O   ASP A  10      12.130  -9.800  -1.430  1.00  0.65           O  
ATOM    158  CB  ASP A  10      10.884  -7.150  -2.921  1.00  0.65           C  
ATOM    159  CG  ASP A  10       9.721  -6.709  -3.855  1.00  0.65           C  
ATOM    160  OD1 ASP A  10       8.640  -7.257  -3.773  1.00  0.65           O  
ATOM    161  OD2 ASP A  10       9.952  -5.840  -4.670  1.00  0.65           O  
ATOM    162  H   ASP A  10       9.572  -6.359  -0.819  1.00  0.65           H  
ATOM    163  HA  ASP A  10       9.885  -8.884  -2.132  1.00  0.65           H  
ATOM    164 1HB  ASP A  10      11.337  -6.247  -2.506  1.00  0.65           H  
ATOM    165 2HB  ASP A  10      11.640  -7.647  -3.523  1.00  0.65           H  
ATOM    166  N   LEU A  11      12.444  -7.872  -0.289  1.00  0.64           N  
ATOM    167  CA  LEU A  11      13.647  -8.362   0.366  1.00  0.64           C  
ATOM    168  C   LEU A  11      13.310  -9.556   1.204  1.00  0.64           C  
ATOM    169  O   LEU A  11      13.972 -10.595   1.135  1.00  0.64           O  
ATOM    170  CB  LEU A  11      14.283  -7.351   1.310  1.00  0.64           C  
ATOM    171  CG  LEU A  11      15.657  -7.837   1.906  1.00  0.64           C  
ATOM    172  CD1 LEU A  11      16.432  -6.678   2.349  1.00  0.64           C  
ATOM    173  CD2 LEU A  11      15.445  -8.801   3.053  1.00  0.64           C  
ATOM    174  H   LEU A  11      12.121  -6.921  -0.102  1.00  0.64           H  
ATOM    175  HA  LEU A  11      14.368  -8.654  -0.394  1.00  0.64           H  
ATOM    176 1HB  LEU A  11      14.450  -6.425   0.772  1.00  0.64           H  
ATOM    177 2HB  LEU A  11      13.596  -7.151   2.123  1.00  0.64           H  
ATOM    178  HG  LEU A  11      16.220  -8.334   1.128  1.00  0.64           H  
ATOM    179 1HD1 LEU A  11      17.401  -7.007   2.730  1.00  0.64           H  
ATOM    180 2HD1 LEU A  11      16.565  -6.035   1.495  1.00  0.64           H  
ATOM    181 3HD1 LEU A  11      15.896  -6.149   3.131  1.00  0.64           H  
ATOM    182 1HD2 LEU A  11      16.407  -9.118   3.429  1.00  0.64           H  
ATOM    183 2HD2 LEU A  11      14.893  -8.318   3.843  1.00  0.64           H  
ATOM    184 3HD2 LEU A  11      14.900  -9.663   2.708  1.00  0.64           H  
ATOM    185  N   LEU A  12      12.300  -9.396   2.049  1.00  0.63           N  
ATOM    186  CA  LEU A  12      11.979 -10.454   2.954  1.00  0.63           C  
ATOM    187  C   LEU A  12      11.643 -11.720   2.197  1.00  0.63           C  
ATOM    188  O   LEU A  12      12.098 -12.796   2.575  1.00  0.63           O  
ATOM    189  CB  LEU A  12      10.838 -10.056   3.856  1.00  0.63           C  
ATOM    190  CG  LEU A  12      10.537 -11.076   4.837  1.00  0.63           C  
ATOM    191  CD1 LEU A  12      11.791 -11.335   5.708  1.00  0.63           C  
ATOM    192  CD2 LEU A  12       9.435 -10.625   5.644  1.00  0.63           C  
ATOM    193  H   LEU A  12      11.767  -8.525   2.081  1.00  0.63           H  
ATOM    194  HA  LEU A  12      12.850 -10.648   3.575  1.00  0.63           H  
ATOM    195 1HB  LEU A  12      11.090  -9.130   4.371  1.00  0.63           H  
ATOM    196 2HB  LEU A  12       9.947  -9.887   3.244  1.00  0.63           H  
ATOM    197  HG  LEU A  12      10.273 -11.986   4.338  1.00  0.63           H  
ATOM    198 1HD1 LEU A  12      11.568 -12.103   6.453  1.00  0.63           H  
ATOM    199 2HD1 LEU A  12      12.613 -11.674   5.077  1.00  0.63           H  
ATOM    200 3HD1 LEU A  12      12.076 -10.419   6.206  1.00  0.63           H  
ATOM    201 1HD2 LEU A  12       9.240 -11.400   6.358  1.00  0.63           H  
ATOM    202 2HD2 LEU A  12       9.703  -9.697   6.156  1.00  0.63           H  
ATOM    203 3HD2 LEU A  12       8.560 -10.455   5.014  1.00  0.63           H  
ATOM    204  N   ASN A  13      10.857 -11.610   1.125  1.00  0.62           N  
ATOM    205  CA  ASN A  13      10.498 -12.789   0.358  1.00  0.62           C  
ATOM    206  C   ASN A  13      11.742 -13.443  -0.238  1.00  0.62           C  
ATOM    207  O   ASN A  13      11.846 -14.672  -0.246  1.00  0.62           O  
ATOM    208  CB  ASN A  13       9.497 -12.431  -0.721  1.00  0.62           C  
ATOM    209  CG  ASN A  13       8.115 -12.136  -0.142  1.00  0.62           C  
ATOM    210  OD1 ASN A  13       7.788 -12.545   0.991  1.00  0.62           O  
ATOM    211  ND2 ASN A  13       7.309 -11.438  -0.900  1.00  0.62           N  
ATOM    212  H   ASN A  13      10.494 -10.701   0.844  1.00  0.62           H  
ATOM    213  HA  ASN A  13      10.038 -13.510   1.029  1.00  0.62           H  
ATOM    214 1HB  ASN A  13       9.850 -11.545  -1.257  1.00  0.62           H  
ATOM    215 2HB  ASN A  13       9.421 -13.245  -1.439  1.00  0.62           H  
ATOM    216 1HD2 ASN A  13       6.393 -11.208  -0.582  1.00  0.62           H  
ATOM    217 2HD2 ASN A  13       7.618 -11.127  -1.800  1.00  0.62           H  
ATOM    218  N   ALA A  14      12.715 -12.631  -0.685  1.00  0.62           N  
ATOM    219  CA  ALA A  14      13.961 -13.165  -1.232  1.00  0.62           C  
ATOM    220  C   ALA A  14      14.682 -13.998  -0.189  1.00  0.62           C  
ATOM    221  O   ALA A  14      15.280 -15.026  -0.498  1.00  0.62           O  
ATOM    222  CB  ALA A  14      14.874 -12.046  -1.696  1.00  0.62           C  
ATOM    223  H   ALA A  14      12.578 -11.618  -0.677  1.00  0.62           H  
ATOM    224  HA  ALA A  14      13.713 -13.805  -2.077  1.00  0.62           H  
ATOM    225 1HB  ALA A  14      15.785 -12.469  -2.113  1.00  0.62           H  
ATOM    226 2HB  ALA A  14      14.362 -11.453  -2.454  1.00  0.62           H  
ATOM    227 3HB  ALA A  14      15.130 -11.410  -0.857  1.00  0.62           H  
ATOM    228  N   VAL A  15      14.605 -13.564   1.061  1.00  0.62           N  
ATOM    229  CA  VAL A  15      15.218 -14.300   2.149  1.00  0.62           C  
ATOM    230  C   VAL A  15      14.435 -15.554   2.537  1.00  0.62           C  
ATOM    231  O   VAL A  15      15.000 -16.648   2.622  1.00  0.62           O  
ATOM    232  CB  VAL A  15      15.381 -13.385   3.376  1.00  0.62           C  
ATOM    233  CG1 VAL A  15      15.820 -14.185   4.522  1.00  0.62           C  
ATOM    234  CG2 VAL A  15      16.428 -12.312   3.055  1.00  0.62           C  
ATOM    235  H   VAL A  15      14.121 -12.683   1.248  1.00  0.62           H  
ATOM    236  HA  VAL A  15      16.213 -14.606   1.825  1.00  0.62           H  
ATOM    237  HB  VAL A  15      14.432 -12.913   3.621  1.00  0.62           H  
ATOM    238 1HG1 VAL A  15      15.963 -13.548   5.392  1.00  0.62           H  
ATOM    239 2HG1 VAL A  15      15.077 -14.949   4.750  1.00  0.62           H  
ATOM    240 3HG1 VAL A  15      16.733 -14.650   4.230  1.00  0.62           H  
ATOM    241 1HG2 VAL A  15      16.547 -11.667   3.917  1.00  0.62           H  
ATOM    242 2HG2 VAL A  15      17.383 -12.787   2.819  1.00  0.62           H  
ATOM    243 3HG2 VAL A  15      16.096 -11.724   2.199  1.00  0.62           H  
ATOM    244  N   LEU A  16      13.122 -15.417   2.698  1.00  0.62           N  
ATOM    245  CA  LEU A  16      12.275 -16.518   3.145  1.00  0.62           C  
ATOM    246  C   LEU A  16      12.294 -17.694   2.183  1.00  0.62           C  
ATOM    247  O   LEU A  16      12.302 -18.855   2.611  1.00  0.62           O  
ATOM    248  CB  LEU A  16      10.820 -16.042   3.242  1.00  0.62           C  
ATOM    249  CG  LEU A  16      10.490 -15.021   4.337  1.00  0.62           C  
ATOM    250  CD1 LEU A  16       9.075 -14.503   4.135  1.00  0.62           C  
ATOM    251  CD2 LEU A  16      10.611 -15.645   5.652  1.00  0.62           C  
ATOM    252  H   LEU A  16      12.709 -14.500   2.556  1.00  0.62           H  
ATOM    253  HA  LEU A  16      12.625 -16.848   4.120  1.00  0.62           H  
ATOM    254 1HB  LEU A  16      10.552 -15.590   2.286  1.00  0.62           H  
ATOM    255 2HB  LEU A  16      10.184 -16.912   3.392  1.00  0.62           H  
ATOM    256  HG  LEU A  16      11.178 -14.196   4.281  1.00  0.62           H  
ATOM    257 1HD1 LEU A  16       8.846 -13.779   4.913  1.00  0.62           H  
ATOM    258 2HD1 LEU A  16       9.001 -14.027   3.158  1.00  0.62           H  
ATOM    259 3HD1 LEU A  16       8.371 -15.330   4.192  1.00  0.62           H  
ATOM    260 1HD2 LEU A  16      10.373 -14.895   6.403  1.00  0.62           H  
ATOM    261 2HD2 LEU A  16       9.921 -16.483   5.735  1.00  0.62           H  
ATOM    262 3HD2 LEU A  16      11.616 -15.992   5.774  1.00  0.62           H  
ATOM    263  N   ASN A  17      12.331 -17.392   0.885  1.00  0.64           N  
ATOM    264  CA  ASN A  17      12.282 -18.402  -0.156  1.00  0.64           C  
ATOM    265  C   ASN A  17      13.641 -18.789  -0.737  1.00  0.64           C  
ATOM    266  O   ASN A  17      13.697 -19.468  -1.764  1.00  0.64           O  
ATOM    267  CB  ASN A  17      11.388 -17.905  -1.275  1.00  0.64           C  
ATOM    268  CG  ASN A  17       9.938 -17.805  -0.855  1.00  0.64           C  
ATOM    269  OD1 ASN A  17       9.419 -18.669  -0.134  1.00  0.64           O  
ATOM    270  ND2 ASN A  17       9.276 -16.761  -1.292  1.00  0.64           N  
ATOM    271  H   ASN A  17      12.335 -16.411   0.598  1.00  0.64           H  
ATOM    272  HA  ASN A  17      11.848 -19.306   0.271  1.00  0.64           H  
ATOM    273 1HB  ASN A  17      11.732 -16.920  -1.599  1.00  0.64           H  
ATOM    274 2HB  ASN A  17      11.465 -18.576  -2.129  1.00  0.64           H  
ATOM    275 1HD2 ASN A  17       8.313 -16.639  -1.048  1.00  0.64           H  
ATOM    276 2HD2 ASN A  17       9.735 -16.087  -1.873  1.00  0.64           H  
ATOM    277  N   TYR A  18      14.743 -18.364  -0.127  1.00  0.67           N  
ATOM    278  CA  TYR A  18      16.031 -18.721  -0.712  1.00  0.67           C  
ATOM    279  C   TYR A  18      16.402 -20.168  -0.455  1.00  0.67           C  
ATOM    280  O   TYR A  18      16.361 -20.635   0.693  1.00  0.67           O  
ATOM    281  CB  TYR A  18      17.151 -17.816  -0.224  1.00  0.67           C  
ATOM    282  CG  TYR A  18      18.470 -18.157  -0.842  1.00  0.67           C  
ATOM    283  CD1 TYR A  18      18.693 -17.902  -2.183  1.00  0.67           C  
ATOM    284  CD2 TYR A  18      19.453 -18.707  -0.079  1.00  0.67           C  
ATOM    285  CE1 TYR A  18      19.908 -18.222  -2.749  1.00  0.67           C  
ATOM    286  CE2 TYR A  18      20.675 -19.029  -0.634  1.00  0.67           C  
ATOM    287  CZ  TYR A  18      20.902 -18.793  -1.961  1.00  0.67           C  
ATOM    288  OH  TYR A  18      22.121 -19.109  -2.516  1.00  0.67           O  
ATOM    289  H   TYR A  18      14.703 -17.805   0.730  1.00  0.67           H  
ATOM    290  HA  TYR A  18      15.956 -18.595  -1.792  1.00  0.67           H  
ATOM    291 1HB  TYR A  18      16.926 -16.789  -0.462  1.00  0.67           H  
ATOM    292 2HB  TYR A  18      17.243 -17.892   0.861  1.00  0.67           H  
ATOM    293  HD1 TYR A  18      17.906 -17.455  -2.790  1.00  0.67           H  
ATOM    294  HD2 TYR A  18      19.257 -18.885   0.967  1.00  0.67           H  
ATOM    295  HE1 TYR A  18      20.087 -18.028  -3.805  1.00  0.67           H  
ATOM    296  HE2 TYR A  18      21.457 -19.470  -0.023  1.00  0.67           H  
ATOM    297  HH  TYR A  18      22.092 -18.944  -3.462  1.00  0.67           H  
ATOM    298  N   THR A  19      16.795 -20.864  -1.520  1.00  0.70           N  
ATOM    299  CA  THR A  19      17.213 -22.244  -1.387  1.00  0.70           C  
ATOM    300  C   THR A  19      18.632 -22.424  -1.895  1.00  0.70           C  
ATOM    301  O   THR A  19      19.114 -21.625  -2.700  1.00  0.70           O  
ATOM    302  CB  THR A  19      16.315 -23.202  -2.193  1.00  0.70           C  
ATOM    303  OG1 THR A  19      16.456 -22.913  -3.591  1.00  0.70           O  
ATOM    304  CG2 THR A  19      14.855 -23.087  -1.795  1.00  0.70           C  
ATOM    305  H   THR A  19      16.796 -20.426  -2.429  1.00  0.70           H  
ATOM    306  HA  THR A  19      17.182 -22.502  -0.342  1.00  0.70           H  
ATOM    307  HB  THR A  19      16.647 -24.216  -2.016  1.00  0.70           H  
ATOM    308  HG1 THR A  19      17.339 -23.205  -3.877  1.00  0.70           H  
ATOM    309 1HG2 THR A  19      14.269 -23.786  -2.386  1.00  0.70           H  
ATOM    310 2HG2 THR A  19      14.739 -23.326  -0.763  1.00  0.70           H  
ATOM    311 3HG2 THR A  19      14.502 -22.073  -1.974  1.00  0.70           H  
ATOM    312  N   ASP A  20      19.286 -23.497  -1.461  1.00  0.73           N  
ATOM    313  CA  ASP A  20      20.620 -23.798  -1.967  1.00  0.73           C  
ATOM    314  C   ASP A  20      20.543 -24.640  -3.234  1.00  0.73           C  
ATOM    315  O   ASP A  20      19.455 -24.917  -3.744  1.00  0.73           O  
ATOM    316  CB  ASP A  20      21.516 -24.483  -0.918  1.00  0.73           C  
ATOM    317  CG  ASP A  20      21.134 -25.923  -0.508  1.00  0.73           C  
ATOM    318  OD1 ASP A  20      20.340 -26.584  -1.188  1.00  0.73           O  
ATOM    319  OD2 ASP A  20      21.657 -26.346   0.518  1.00  0.73           O  
ATOM    320  H   ASP A  20      18.823 -24.090  -0.770  1.00  0.73           H  
ATOM    321  HA  ASP A  20      21.104 -22.855  -2.228  1.00  0.73           H  
ATOM    322 1HB  ASP A  20      22.538 -24.506  -1.292  1.00  0.73           H  
ATOM    323 2HB  ASP A  20      21.549 -23.886  -0.032  1.00  0.73           H  
ATOM    324  N   ASP A  21      21.698 -25.097  -3.703  1.00  0.75           N  
ATOM    325  CA  ASP A  21      21.832 -25.881  -4.927  1.00  0.75           C  
ATOM    326  C   ASP A  21      21.091 -27.229  -4.902  1.00  0.75           C  
ATOM    327  O   ASP A  21      20.851 -27.823  -5.955  1.00  0.75           O  
ATOM    328  CB  ASP A  21      23.311 -26.134  -5.202  1.00  0.75           C  
ATOM    329  CG  ASP A  21      24.064 -24.872  -5.615  1.00  0.75           C  
ATOM    330  OD1 ASP A  21      23.429 -23.882  -5.897  1.00  0.75           O  
ATOM    331  OD2 ASP A  21      25.269 -24.910  -5.635  1.00  0.75           O  
ATOM    332  H   ASP A  21      22.543 -24.853  -3.213  1.00  0.75           H  
ATOM    333  HA  ASP A  21      21.423 -25.291  -5.746  1.00  0.75           H  
ATOM    334 1HB  ASP A  21      23.779 -26.549  -4.308  1.00  0.75           H  
ATOM    335 2HB  ASP A  21      23.409 -26.875  -5.995  1.00  0.75           H  
ATOM    336  N   LYS A  22      20.794 -27.746  -3.704  1.00  0.75           N  
ATOM    337  CA  LYS A  22      20.114 -29.022  -3.549  1.00  0.75           C  
ATOM    338  C   LYS A  22      18.614 -28.817  -3.328  1.00  0.75           C  
ATOM    339  O   LYS A  22      17.863 -29.781  -3.166  1.00  0.75           O  
ATOM    340  CB  LYS A  22      20.722 -29.812  -2.389  1.00  0.75           C  
ATOM    341  CG  LYS A  22      22.178 -30.227  -2.613  1.00  0.75           C  
ATOM    342  CD  LYS A  22      22.713 -31.052  -1.446  1.00  0.75           C  
ATOM    343  CE  LYS A  22      24.162 -31.471  -1.675  1.00  0.75           C  
ATOM    344  NZ  LYS A  22      24.703 -32.249  -0.526  1.00  0.75           N  
ATOM    345  H   LYS A  22      20.967 -27.214  -2.849  1.00  0.75           H  
ATOM    346  HA  LYS A  22      20.240 -29.598  -4.465  1.00  0.75           H  
ATOM    347 1HB  LYS A  22      20.685 -29.197  -1.482  1.00  0.75           H  
ATOM    348 2HB  LYS A  22      20.132 -30.707  -2.205  1.00  0.75           H  
ATOM    349 1HG  LYS A  22      22.252 -30.810  -3.531  1.00  0.75           H  
ATOM    350 2HG  LYS A  22      22.789 -29.331  -2.721  1.00  0.75           H  
ATOM    351 1HD  LYS A  22      22.655 -30.460  -0.530  1.00  0.75           H  
ATOM    352 2HD  LYS A  22      22.102 -31.945  -1.320  1.00  0.75           H  
ATOM    353 1HE  LYS A  22      24.217 -32.083  -2.574  1.00  0.75           H  
ATOM    354 2HE  LYS A  22      24.773 -30.579  -1.817  1.00  0.75           H  
ATOM    355 1HZ  LYS A  22      25.661 -32.507  -0.716  1.00  0.75           H  
ATOM    356 2HZ  LYS A  22      24.666 -31.685   0.311  1.00  0.75           H  
ATOM    357 3HZ  LYS A  22      24.150 -33.084  -0.394  1.00  0.75           H  
ATOM    358  N   GLY A  23      18.184 -27.553  -3.306  1.00  0.74           N  
ATOM    359  CA  GLY A  23      16.795 -27.195  -3.069  1.00  0.74           C  
ATOM    360  C   GLY A  23      16.428 -27.016  -1.591  1.00  0.74           C  
ATOM    361  O   GLY A  23      15.247 -26.878  -1.266  1.00  0.74           O  
ATOM    362  H   GLY A  23      18.840 -26.787  -3.457  1.00  0.74           H  
ATOM    363 1HA  GLY A  23      16.585 -26.267  -3.601  1.00  0.74           H  
ATOM    364 2HA  GLY A  23      16.153 -27.956  -3.509  1.00  0.74           H  
ATOM    365  N   PHE A  24      17.407 -27.046  -0.679  1.00  0.71           N  
ATOM    366  CA  PHE A  24      17.065 -26.873   0.731  1.00  0.71           C  
ATOM    367  C   PHE A  24      16.734 -25.407   1.016  1.00  0.71           C  
ATOM    368  O   PHE A  24      17.498 -24.549   0.594  1.00  0.71           O  
ATOM    369  CB  PHE A  24      18.232 -27.273   1.633  1.00  0.71           C  
ATOM    370  CG  PHE A  24      17.962 -27.092   3.097  1.00  0.71           C  
ATOM    371  CD1 PHE A  24      17.234 -28.014   3.820  1.00  0.71           C  
ATOM    372  CD2 PHE A  24      18.422 -25.962   3.745  1.00  0.71           C  
ATOM    373  CE1 PHE A  24      16.985 -27.813   5.164  1.00  0.71           C  
ATOM    374  CE2 PHE A  24      18.178 -25.762   5.084  1.00  0.71           C  
ATOM    375  CZ  PHE A  24      17.462 -26.684   5.794  1.00  0.71           C  
ATOM    376  H   PHE A  24      18.395 -27.140  -0.957  1.00  0.71           H  
ATOM    377  HA  PHE A  24      16.223 -27.521   0.942  1.00  0.71           H  
ATOM    378 1HB  PHE A  24      18.489 -28.316   1.455  1.00  0.71           H  
ATOM    379 2HB  PHE A  24      19.106 -26.678   1.377  1.00  0.71           H  
ATOM    380  HD1 PHE A  24      16.856 -28.905   3.319  1.00  0.71           H  
ATOM    381  HD2 PHE A  24      18.981 -25.221   3.175  1.00  0.71           H  
ATOM    382  HE1 PHE A  24      16.413 -28.545   5.722  1.00  0.71           H  
ATOM    383  HE2 PHE A  24      18.543 -24.865   5.582  1.00  0.71           H  
ATOM    384  HZ  PHE A  24      17.268 -26.521   6.851  1.00  0.71           H  
ATOM    385  N   PRO A  25      15.612 -25.067   1.687  1.00  0.68           N  
ATOM    386  CA  PRO A  25      15.249 -23.718   2.101  1.00  0.68           C  
ATOM    387  C   PRO A  25      16.095 -23.285   3.275  1.00  0.68           C  
ATOM    388  O   PRO A  25      15.972 -23.820   4.379  1.00  0.68           O  
ATOM    389  CB  PRO A  25      13.776 -23.854   2.459  1.00  0.68           C  
ATOM    390  CG  PRO A  25      13.602 -25.305   2.860  1.00  0.68           C  
ATOM    391  CD  PRO A  25      14.602 -26.084   2.024  1.00  0.68           C  
ATOM    392  HA  PRO A  25      15.393 -23.017   1.272  1.00  0.68           H  
ATOM    393 1HB  PRO A  25      13.525 -23.149   3.268  1.00  0.68           H  
ATOM    394 2HB  PRO A  25      13.157 -23.576   1.593  1.00  0.68           H  
ATOM    395 1HG  PRO A  25      13.787 -25.422   3.937  1.00  0.68           H  
ATOM    396 2HG  PRO A  25      12.565 -25.626   2.681  1.00  0.68           H  
ATOM    397 1HD  PRO A  25      15.013 -26.871   2.647  1.00  0.68           H  
ATOM    398 2HD  PRO A  25      14.125 -26.472   1.108  1.00  0.68           H  
ATOM    399  N   LEU A  26      16.913 -22.267   3.069  1.00  0.65           N  
ATOM    400  CA  LEU A  26      17.893 -21.912   4.087  1.00  0.65           C  
ATOM    401  C   LEU A  26      17.260 -21.291   5.305  1.00  0.65           C  
ATOM    402  O   LEU A  26      17.806 -21.339   6.406  1.00  0.65           O  
ATOM    403  CB  LEU A  26      18.904 -20.923   3.537  1.00  0.65           C  
ATOM    404  CG  LEU A  26      20.000 -21.544   2.807  1.00  0.65           C  
ATOM    405  CD1 LEU A  26      19.476 -22.031   1.516  1.00  0.65           C  
ATOM    406  CD2 LEU A  26      21.120 -20.601   2.739  1.00  0.65           C  
ATOM    407  H   LEU A  26      16.901 -21.787   2.166  1.00  0.65           H  
ATOM    408  HA  LEU A  26      18.412 -22.816   4.389  1.00  0.65           H  
ATOM    409 1HB  LEU A  26      18.387 -20.237   2.861  1.00  0.65           H  
ATOM    410 2HB  LEU A  26      19.325 -20.349   4.363  1.00  0.65           H  
ATOM    411  HG  LEU A  26      20.320 -22.406   3.306  1.00  0.65           H  
ATOM    412 1HD1 LEU A  26      20.258 -22.508   0.987  1.00  0.65           H  
ATOM    413 2HD1 LEU A  26      18.680 -22.733   1.702  1.00  0.65           H  
ATOM    414 3HD1 LEU A  26      19.097 -21.215   0.934  1.00  0.65           H  
ATOM    415 1HD2 LEU A  26      21.957 -21.058   2.211  1.00  0.65           H  
ATOM    416 2HD2 LEU A  26      20.831 -19.698   2.241  1.00  0.65           H  
ATOM    417 3HD2 LEU A  26      21.403 -20.371   3.763  1.00  0.65           H  
ATOM    418  N   SER A  27      16.094 -20.711   5.099  1.00  0.62           N  
ATOM    419  CA  SER A  27      15.340 -20.049   6.134  1.00  0.62           C  
ATOM    420  C   SER A  27      14.759 -21.006   7.167  1.00  0.62           C  
ATOM    421  O   SER A  27      14.417 -20.571   8.260  1.00  0.62           O  
ATOM    422  CB  SER A  27      14.223 -19.255   5.478  1.00  0.62           C  
ATOM    423  OG  SER A  27      13.293 -20.107   4.841  1.00  0.62           O  
ATOM    424  H   SER A  27      15.720 -20.726   4.160  1.00  0.62           H  
ATOM    425  HA  SER A  27      16.003 -19.356   6.650  1.00  0.62           H  
ATOM    426 1HB  SER A  27      13.710 -18.685   6.206  1.00  0.62           H  
ATOM    427 2HB  SER A  27      14.647 -18.562   4.745  1.00  0.62           H  
ATOM    428  HG  SER A  27      12.866 -19.574   4.120  1.00  0.62           H  
ATOM    429  N   LYS A  28      14.655 -22.306   6.845  1.00  0.61           N  
ATOM    430  CA  LYS A  28      14.002 -23.272   7.736  1.00  0.61           C  
ATOM    431  C   LYS A  28      14.234 -23.081   9.255  1.00  0.61           C  
ATOM    432  O   LYS A  28      13.271 -22.773   9.964  1.00  0.61           O  
ATOM    433  CB  LYS A  28      14.300 -24.708   7.292  1.00  0.61           C  
ATOM    434  CG  LYS A  28      13.666 -25.778   8.174  1.00  0.61           C  
ATOM    435  CD  LYS A  28      13.959 -27.181   7.660  1.00  0.61           C  
ATOM    436  CE  LYS A  28      13.325 -28.237   8.561  1.00  0.61           C  
ATOM    437  NZ  LYS A  28      13.587 -29.621   8.074  1.00  0.61           N  
ATOM    438  H   LYS A  28      15.022 -22.640   5.950  1.00  0.61           H  
ATOM    439  HA  LYS A  28      12.932 -23.152   7.584  1.00  0.61           H  
ATOM    440 1HB  LYS A  28      13.859 -24.840   6.306  1.00  0.61           H  
ATOM    441 2HB  LYS A  28      15.347 -24.891   7.154  1.00  0.61           H  
ATOM    442 1HG  LYS A  28      14.055 -25.689   9.189  1.00  0.61           H  
ATOM    443 2HG  LYS A  28      12.588 -25.628   8.204  1.00  0.61           H  
ATOM    444 1HD  LYS A  28      13.579 -27.288   6.643  1.00  0.61           H  
ATOM    445 2HD  LYS A  28      15.033 -27.336   7.646  1.00  0.61           H  
ATOM    446 1HE  LYS A  28      13.730 -28.134   9.567  1.00  0.61           H  
ATOM    447 2HE  LYS A  28      12.248 -28.073   8.596  1.00  0.61           H  
ATOM    448 1HZ  LYS A  28      13.150 -30.284   8.699  1.00  0.61           H  
ATOM    449 2HZ  LYS A  28      13.203 -29.731   7.146  1.00  0.61           H  
ATOM    450 3HZ  LYS A  28      14.582 -29.788   8.050  1.00  0.61           H  
ATOM    451  N   PRO A  29      15.472 -23.182   9.804  1.00  0.60           N  
ATOM    452  CA  PRO A  29      15.772 -23.046  11.227  1.00  0.60           C  
ATOM    453  C   PRO A  29      15.473 -21.662  11.785  1.00  0.60           C  
ATOM    454  O   PRO A  29      15.443 -21.470  13.002  1.00  0.60           O  
ATOM    455  CB  PRO A  29      17.271 -23.356  11.299  1.00  0.60           C  
ATOM    456  CG  PRO A  29      17.800 -23.076   9.918  1.00  0.60           C  
ATOM    457  CD  PRO A  29      16.688 -23.477   8.991  1.00  0.60           C  
ATOM    458  HA  PRO A  29      15.200 -23.806  11.779  1.00  0.60           H  
ATOM    459 1HB  PRO A  29      17.745 -22.716  12.061  1.00  0.60           H  
ATOM    460 2HB  PRO A  29      17.428 -24.397  11.614  1.00  0.60           H  
ATOM    461 1HG  PRO A  29      18.057 -22.029   9.820  1.00  0.60           H  
ATOM    462 2HG  PRO A  29      18.726 -23.642   9.743  1.00  0.60           H  
ATOM    463 1HD  PRO A  29      16.766 -22.881   8.098  1.00  0.60           H  
ATOM    464 2HD  PRO A  29      16.776 -24.547   8.793  1.00  0.60           H  
ATOM    465  N   PHE A  30      15.315 -20.688  10.900  1.00  0.59           N  
ATOM    466  CA  PHE A  30      15.053 -19.329  11.289  1.00  0.59           C  
ATOM    467  C   PHE A  30      13.619 -18.931  11.090  1.00  0.59           C  
ATOM    468  O   PHE A  30      13.278 -17.776  11.337  1.00  0.59           O  
ATOM    469  CB  PHE A  30      15.930 -18.405  10.483  1.00  0.59           C  
ATOM    470  CG  PHE A  30      17.279 -18.583  10.800  1.00  0.59           C  
ATOM    471  CD1 PHE A  30      18.125 -19.280   9.981  1.00  0.59           C  
ATOM    472  CD2 PHE A  30      17.727 -18.065  11.947  1.00  0.59           C  
ATOM    473  CE1 PHE A  30      19.432 -19.456  10.348  1.00  0.59           C  
ATOM    474  CE2 PHE A  30      18.984 -18.212  12.316  1.00  0.59           C  
ATOM    475  CZ  PHE A  30      19.854 -18.919  11.528  1.00  0.59           C  
ATOM    476  H   PHE A  30      15.312 -20.879   9.904  1.00  0.59           H  
ATOM    477  HA  PHE A  30      15.295 -19.219  12.346  1.00  0.59           H  
ATOM    478 1HB  PHE A  30      15.796 -18.608   9.420  1.00  0.59           H  
ATOM    479 2HB  PHE A  30      15.654 -17.387  10.664  1.00  0.59           H  
ATOM    480  HD1 PHE A  30      17.745 -19.705   9.047  1.00  0.59           H  
ATOM    481  HD2 PHE A  30      17.035 -17.517  12.586  1.00  0.59           H  
ATOM    482  HE1 PHE A  30      20.120 -20.019   9.713  1.00  0.59           H  
ATOM    483  HE2 PHE A  30      19.288 -17.771  13.248  1.00  0.59           H  
ATOM    484  HZ  PHE A  30      20.861 -19.051  11.846  1.00  0.59           H  
ATOM    485  N   LEU A  31      12.759 -19.850  10.649  1.00  0.59           N  
ATOM    486  CA  LEU A  31      11.387 -19.429  10.456  1.00  0.59           C  
ATOM    487  C   LEU A  31      10.727 -19.134  11.785  1.00  0.59           C  
ATOM    488  O   LEU A  31      10.058 -18.112  11.941  1.00  0.59           O  
ATOM    489  CB  LEU A  31      10.591 -20.470   9.675  1.00  0.59           C  
ATOM    490  CG  LEU A  31      11.020 -20.610   8.214  1.00  0.59           C  
ATOM    491  CD1 LEU A  31      10.281 -21.756   7.569  1.00  0.59           C  
ATOM    492  CD2 LEU A  31      10.783 -19.286   7.486  1.00  0.59           C  
ATOM    493  H   LEU A  31      13.050 -20.808  10.442  1.00  0.59           H  
ATOM    494  HA  LEU A  31      11.384 -18.536   9.864  1.00  0.59           H  
ATOM    495 1HB  LEU A  31      10.721 -21.441  10.155  1.00  0.59           H  
ATOM    496 2HB  LEU A  31       9.540 -20.202   9.701  1.00  0.59           H  
ATOM    497  HG  LEU A  31      12.057 -20.845   8.178  1.00  0.59           H  
ATOM    498 1HD1 LEU A  31      10.614 -21.861   6.534  1.00  0.59           H  
ATOM    499 2HD1 LEU A  31      10.496 -22.675   8.115  1.00  0.59           H  
ATOM    500 3HD1 LEU A  31       9.213 -21.561   7.590  1.00  0.59           H  
ATOM    501 1HD2 LEU A  31      11.108 -19.380   6.449  1.00  0.59           H  
ATOM    502 2HD2 LEU A  31       9.726 -19.034   7.514  1.00  0.59           H  
ATOM    503 3HD2 LEU A  31      11.356 -18.502   7.972  1.00  0.59           H  
ATOM    504  N   ILE A  32      10.995 -19.974  12.780  1.00  0.63           N  
ATOM    505  CA  ILE A  32      10.379 -19.775  14.077  1.00  0.63           C  
ATOM    506  C   ILE A  32      11.329 -20.132  15.221  1.00  0.63           C  
ATOM    507  O   ILE A  32      12.017 -21.154  15.166  1.00  0.63           O  
ATOM    508  CB  ILE A  32       9.108 -20.636  14.165  1.00  0.63           C  
ATOM    509  CG1 ILE A  32       8.330 -20.328  15.437  1.00  0.63           C  
ATOM    510  CG2 ILE A  32       9.497 -22.094  14.137  1.00  0.63           C  
ATOM    511  CD1 ILE A  32       6.922 -20.880  15.431  1.00  0.63           C  
ATOM    512  H   ILE A  32      11.595 -20.771  12.619  1.00  0.63           H  
ATOM    513  HA  ILE A  32      10.094 -18.734  14.175  1.00  0.63           H  
ATOM    514  HB  ILE A  32       8.471 -20.424  13.326  1.00  0.63           H  
ATOM    515 1HG1 ILE A  32       8.855 -20.756  16.282  1.00  0.63           H  
ATOM    516 2HG1 ILE A  32       8.286 -19.242  15.569  1.00  0.63           H  
ATOM    517 1HG2 ILE A  32       8.602 -22.711  14.187  1.00  0.63           H  
ATOM    518 2HG2 ILE A  32      10.038 -22.310  13.215  1.00  0.63           H  
ATOM    519 3HG2 ILE A  32      10.137 -22.311  14.996  1.00  0.63           H  
ATOM    520 1HD1 ILE A  32       6.432 -20.625  16.370  1.00  0.63           H  
ATOM    521 2HD1 ILE A  32       6.363 -20.452  14.604  1.00  0.63           H  
ATOM    522 3HD1 ILE A  32       6.960 -21.962  15.323  1.00  0.63           H  
ATOM    523  N   LEU A  33      11.304 -19.340  16.288  1.00  0.71           N  
ATOM    524  CA  LEU A  33      12.068 -19.653  17.488  1.00  0.71           C  
ATOM    525  C   LEU A  33      11.478 -20.887  18.185  1.00  0.71           C  
ATOM    526  O   LEU A  33      10.261 -20.971  18.332  1.00  0.71           O  
ATOM    527  CB  LEU A  33      11.973 -18.480  18.475  1.00  0.71           C  
ATOM    528  CG  LEU A  33      12.629 -17.175  18.058  1.00  0.71           C  
ATOM    529  CD1 LEU A  33      12.223 -16.094  19.000  1.00  0.71           C  
ATOM    530  CD2 LEU A  33      14.140 -17.344  18.067  1.00  0.71           C  
ATOM    531  H   LEU A  33      10.767 -18.470  16.232  1.00  0.71           H  
ATOM    532  HA  LEU A  33      13.101 -19.792  17.198  1.00  0.71           H  
ATOM    533 1HB  LEU A  33      10.920 -18.271  18.660  1.00  0.71           H  
ATOM    534 2HB  LEU A  33      12.432 -18.793  19.411  1.00  0.71           H  
ATOM    535  HG  LEU A  33      12.294 -16.899  17.090  1.00  0.71           H  
ATOM    536 1HD1 LEU A  33      12.679 -15.161  18.691  1.00  0.71           H  
ATOM    537 2HD1 LEU A  33      11.139 -15.987  18.978  1.00  0.71           H  
ATOM    538 3HD1 LEU A  33      12.544 -16.353  19.989  1.00  0.71           H  
ATOM    539 1HD2 LEU A  33      14.611 -16.407  17.772  1.00  0.71           H  
ATOM    540 2HD2 LEU A  33      14.469 -17.618  19.071  1.00  0.71           H  
ATOM    541 3HD2 LEU A  33      14.421 -18.128  17.365  1.00  0.71           H  
ATOM    542  N   PRO A  34      12.291 -21.845  18.649  1.00  0.85           N  
ATOM    543  CA  PRO A  34      11.855 -22.962  19.463  1.00  0.85           C  
ATOM    544  C   PRO A  34      11.194 -22.402  20.723  1.00  0.85           C  
ATOM    545  O   PRO A  34      11.712 -21.432  21.262  1.00  0.85           O  
ATOM    546  CB  PRO A  34      13.176 -23.667  19.783  1.00  0.85           C  
ATOM    547  CG  PRO A  34      14.089 -23.299  18.636  1.00  0.85           C  
ATOM    548  CD  PRO A  34      13.703 -21.884  18.261  1.00  0.85           C  
ATOM    549  HA  PRO A  34      11.208 -23.602  18.858  1.00  0.85           H  
ATOM    550 1HB  PRO A  34      13.558 -23.327  20.762  1.00  0.85           H  
ATOM    551 2HB  PRO A  34      13.011 -24.753  19.869  1.00  0.85           H  
ATOM    552 1HG  PRO A  34      15.141 -23.393  18.941  1.00  0.85           H  
ATOM    553 2HG  PRO A  34      13.942 -24.001  17.802  1.00  0.85           H  
ATOM    554 1HD  PRO A  34      14.279 -21.135  18.810  1.00  0.85           H  
ATOM    555 2HD  PRO A  34      13.816 -21.799  17.165  1.00  0.85           H  
ATOM    556  N   PRO A  35      10.123 -22.999  21.264  1.00  1.03           N  
ATOM    557  CA  PRO A  35       9.459 -22.578  22.490  1.00  1.03           C  
ATOM    558  C   PRO A  35      10.405 -22.591  23.678  1.00  1.03           C  
ATOM    559  O   PRO A  35      11.252 -23.484  23.790  1.00  1.03           O  
ATOM    560  CB  PRO A  35       8.365 -23.635  22.666  1.00  1.03           C  
ATOM    561  CG  PRO A  35       8.106 -24.158  21.273  1.00  1.03           C  
ATOM    562  CD  PRO A  35       9.452 -24.118  20.574  1.00  1.03           C  
ATOM    563  HA  PRO A  35       9.030 -21.576  22.344  1.00  1.03           H  
ATOM    564 1HB  PRO A  35       8.709 -24.429  23.350  1.00  1.03           H  
ATOM    565 2HB  PRO A  35       7.475 -23.186  23.127  1.00  1.03           H  
ATOM    566 1HG  PRO A  35       7.706 -25.189  21.334  1.00  1.03           H  
ATOM    567 2HG  PRO A  35       7.346 -23.546  20.766  1.00  1.03           H  
ATOM    568 1HD  PRO A  35      10.002 -25.066  20.708  1.00  1.03           H  
ATOM    569 2HD  PRO A  35       9.244 -23.883  19.525  1.00  1.03           H  
ATOM    570  N   LYS A  36      10.174 -21.678  24.621  1.00  1.20           N  
ATOM    571  CA  LYS A  36      10.996 -21.583  25.828  1.00  1.20           C  
ATOM    572  C   LYS A  36      11.005 -22.883  26.603  1.00  1.20           C  
ATOM    573  O   LYS A  36      12.009 -23.246  27.205  1.00  1.20           O  
ATOM    574  CB  LYS A  36      10.455 -20.485  26.744  1.00  1.20           C  
ATOM    575  CG  LYS A  36      10.660 -19.069  26.261  1.00  1.20           C  
ATOM    576  CD  LYS A  36      10.027 -18.065  27.212  1.00  1.20           C  
ATOM    577  CE  LYS A  36      10.224 -16.635  26.735  1.00  1.20           C  
ATOM    578  NZ  LYS A  36       9.556 -15.653  27.640  1.00  1.20           N  
ATOM    579  H   LYS A  36       9.447 -20.992  24.474  1.00  1.20           H  
ATOM    580  HA  LYS A  36      12.016 -21.355  25.546  1.00  1.20           H  
ATOM    581 1HB  LYS A  36       9.387 -20.635  26.895  1.00  1.20           H  
ATOM    582 2HB  LYS A  36      10.934 -20.571  27.718  1.00  1.20           H  
ATOM    583 1HG  LYS A  36      11.718 -18.874  26.246  1.00  1.20           H  
ATOM    584 2HG  LYS A  36      10.262 -18.944  25.254  1.00  1.20           H  
ATOM    585 1HD  LYS A  36       8.959 -18.265  27.295  1.00  1.20           H  
ATOM    586 2HD  LYS A  36      10.476 -18.170  28.199  1.00  1.20           H  
ATOM    587 1HE  LYS A  36      11.289 -16.416  26.704  1.00  1.20           H  
ATOM    588 2HE  LYS A  36       9.812 -16.533  25.731  1.00  1.20           H  
ATOM    589 1HZ  LYS A  36       9.709 -14.716  27.293  1.00  1.20           H  
ATOM    590 2HZ  LYS A  36       8.564 -15.842  27.669  1.00  1.20           H  
ATOM    591 3HZ  LYS A  36       9.941 -15.734  28.570  1.00  1.20           H  
ATOM    592  N   GLU A  37       9.873 -23.573  26.595  1.00  1.31           N  
ATOM    593  CA  GLU A  37       9.717 -24.838  27.290  1.00  1.31           C  
ATOM    594  C   GLU A  37      10.583 -25.957  26.702  1.00  1.31           C  
ATOM    595  O   GLU A  37      11.007 -26.860  27.424  1.00  1.31           O  
ATOM    596  CB  GLU A  37       8.249 -25.256  27.271  1.00  1.31           C  
ATOM    597  CG  GLU A  37       7.334 -24.361  28.109  1.00  1.31           C  
ATOM    598  CD  GLU A  37       5.874 -24.756  28.043  1.00  1.31           C  
ATOM    599  OE1 GLU A  37       5.537 -25.604  27.251  1.00  1.31           O  
ATOM    600  OE2 GLU A  37       5.098 -24.205  28.789  1.00  1.31           O  
ATOM    601  H   GLU A  37       9.094 -23.204  26.073  1.00  1.31           H  
ATOM    602  HA  GLU A  37      10.022 -24.692  28.327  1.00  1.31           H  
ATOM    603 1HB  GLU A  37       7.885 -25.248  26.241  1.00  1.31           H  
ATOM    604 2HB  GLU A  37       8.157 -26.277  27.641  1.00  1.31           H  
ATOM    605 1HG  GLU A  37       7.661 -24.402  29.147  1.00  1.31           H  
ATOM    606 2HG  GLU A  37       7.444 -23.333  27.765  1.00  1.31           H  
ATOM    607  N   ASP A  38      10.784 -25.941  25.379  1.00  1.30           N  
ATOM    608  CA  ASP A  38      11.536 -26.997  24.715  1.00  1.30           C  
ATOM    609  C   ASP A  38      13.035 -26.801  24.849  1.00  1.30           C  
ATOM    610  O   ASP A  38      13.781 -27.772  24.987  1.00  1.30           O  
ATOM    611  CB  ASP A  38      11.161 -27.106  23.237  1.00  1.30           C  
ATOM    612  CG  ASP A  38       9.724 -27.602  23.005  1.00  1.30           C  
ATOM    613  OD1 ASP A  38       9.122 -28.107  23.928  1.00  1.30           O  
ATOM    614  OD2 ASP A  38       9.248 -27.472  21.903  1.00  1.30           O  
ATOM    615  H   ASP A  38      10.474 -25.148  24.830  1.00  1.30           H  
ATOM    616  HA  ASP A  38      11.283 -27.943  25.192  1.00  1.30           H  
ATOM    617 1HB  ASP A  38      11.266 -26.118  22.776  1.00  1.30           H  
ATOM    618 2HB  ASP A  38      11.855 -27.776  22.734  1.00  1.30           H  
ATOM    619  N   ASP A  39      13.480 -25.543  24.808  1.00  1.20           N  
ATOM    620  CA  ASP A  39      14.915 -25.291  24.879  1.00  1.20           C  
ATOM    621  C   ASP A  39      15.325 -24.051  25.674  1.00  1.20           C  
ATOM    622  O   ASP A  39      15.885 -23.104  25.106  1.00  1.20           O  
ATOM    623  CB  ASP A  39      15.438 -25.186  23.442  1.00  1.20           C  
ATOM    624  CG  ASP A  39      16.954 -25.063  23.303  1.00  1.20           C  
ATOM    625  OD1 ASP A  39      17.601 -24.702  24.259  1.00  1.20           O  
ATOM    626  OD2 ASP A  39      17.451 -25.327  22.234  1.00  1.20           O  
ATOM    627  H   ASP A  39      12.812 -24.775  24.687  1.00  1.20           H  
ATOM    628  HA  ASP A  39      15.384 -26.157  25.343  1.00  1.20           H  
ATOM    629 1HB  ASP A  39      15.115 -26.067  22.881  1.00  1.20           H  
ATOM    630 2HB  ASP A  39      14.979 -24.318  22.961  1.00  1.20           H  
ATOM    631  N   PRO A  40      15.162 -24.070  27.015  1.00  1.04           N  
ATOM    632  CA  PRO A  40      15.541 -23.008  27.916  1.00  1.04           C  
ATOM    633  C   PRO A  40      16.945 -22.446  27.622  1.00  1.04           C  
ATOM    634  O   PRO A  40      17.054 -21.230  27.523  1.00  1.04           O  
ATOM    635  CB  PRO A  40      15.402 -23.665  29.302  1.00  1.04           C  
ATOM    636  CG  PRO A  40      14.285 -24.652  29.111  1.00  1.04           C  
ATOM    637  CD  PRO A  40      14.527 -25.238  27.720  1.00  1.04           C  
ATOM    638  HA  PRO A  40      14.795 -22.205  27.818  1.00  1.04           H  
ATOM    639 1HB  PRO A  40      16.326 -24.053  29.703  1.00  1.04           H  
ATOM    640 2HB  PRO A  40      15.099 -22.887  30.018  1.00  1.04           H  
ATOM    641 1HG  PRO A  40      14.308 -25.414  29.901  1.00  1.04           H  
ATOM    642 2HG  PRO A  40      13.310 -24.146  29.188  1.00  1.04           H  
ATOM    643 1HD  PRO A  40      15.190 -26.110  27.748  1.00  1.04           H  
ATOM    644 2HD  PRO A  40      13.547 -25.473  27.323  1.00  1.04           H  
ATOM    645  N   PRO A  41      18.039 -23.262  27.452  1.00  0.89           N  
ATOM    646  CA  PRO A  41      19.389 -22.787  27.165  1.00  0.89           C  
ATOM    647  C   PRO A  41      19.469 -21.824  25.981  1.00  0.89           C  
ATOM    648  O   PRO A  41      20.296 -20.908  25.968  1.00  0.89           O  
ATOM    649  CB  PRO A  41      20.139 -24.087  26.855  1.00  0.89           C  
ATOM    650  CG  PRO A  41      19.427 -25.135  27.648  1.00  0.89           C  
ATOM    651  CD  PRO A  41      17.981 -24.770  27.527  1.00  0.89           C  
ATOM    652  HA  PRO A  41      19.798 -22.322  28.074  1.00  0.89           H  
ATOM    653 1HB  PRO A  41      20.093 -24.286  25.768  1.00  0.89           H  
ATOM    654 2HB  PRO A  41      21.197 -23.985  27.124  1.00  0.89           H  
ATOM    655 1HG  PRO A  41      19.647 -26.133  27.242  1.00  0.89           H  
ATOM    656 2HG  PRO A  41      19.778 -25.124  28.689  1.00  0.89           H  
ATOM    657 1HD  PRO A  41      17.618 -25.200  26.596  1.00  0.89           H  
ATOM    658 2HD  PRO A  41      17.480 -25.161  28.378  1.00  0.89           H  
ATOM    659  N   LEU A  42      18.608 -22.002  24.975  1.00  0.78           N  
ATOM    660  CA  LEU A  42      18.646 -21.097  23.836  1.00  0.78           C  
ATOM    661  C   LEU A  42      18.231 -19.728  24.305  1.00  0.78           C  
ATOM    662  O   LEU A  42      18.882 -18.718  24.025  1.00  0.78           O  
ATOM    663  CB  LEU A  42      17.684 -21.546  22.747  1.00  0.78           C  
ATOM    664  CG  LEU A  42      17.609 -20.665  21.524  1.00  0.78           C  
ATOM    665  CD1 LEU A  42      18.962 -20.654  20.850  1.00  0.78           C  
ATOM    666  CD2 LEU A  42      16.519 -21.171  20.612  1.00  0.78           C  
ATOM    667  H   LEU A  42      17.906 -22.756  24.979  1.00  0.78           H  
ATOM    668  HA  LEU A  42      19.661 -21.052  23.445  1.00  0.78           H  
ATOM    669 1HB  LEU A  42      17.985 -22.540  22.420  1.00  0.78           H  
ATOM    670 2HB  LEU A  42      16.687 -21.623  23.168  1.00  0.78           H  
ATOM    671  HG  LEU A  42      17.370 -19.648  21.825  1.00  0.78           H  
ATOM    672 1HD1 LEU A  42      18.926 -20.018  19.971  1.00  0.78           H  
ATOM    673 2HD1 LEU A  42      19.707 -20.275  21.546  1.00  0.78           H  
ATOM    674 3HD1 LEU A  42      19.228 -21.668  20.549  1.00  0.78           H  
ATOM    675 1HD2 LEU A  42      16.458 -20.532  19.733  1.00  0.78           H  
ATOM    676 2HD2 LEU A  42      16.750 -22.193  20.313  1.00  0.78           H  
ATOM    677 3HD2 LEU A  42      15.565 -21.155  21.146  1.00  0.78           H  
ATOM    678  N   TRP A  43      17.134 -19.727  25.044  1.00  0.73           N  
ATOM    679  CA  TRP A  43      16.517 -18.517  25.550  1.00  0.73           C  
ATOM    680  C   TRP A  43      17.342 -17.886  26.676  1.00  0.73           C  
ATOM    681  O   TRP A  43      17.344 -16.668  26.842  1.00  0.73           O  
ATOM    682  CB  TRP A  43      15.114 -18.903  25.982  1.00  0.73           C  
ATOM    683  CG  TRP A  43      14.238 -19.162  24.786  1.00  0.73           C  
ATOM    684  CD1 TRP A  43      14.077 -20.346  24.148  1.00  0.73           C  
ATOM    685  CD2 TRP A  43      13.346 -18.239  24.121  1.00  0.73           C  
ATOM    686  NE1 TRP A  43      13.182 -20.209  23.130  1.00  0.73           N  
ATOM    687  CE2 TRP A  43      12.718 -18.947  23.106  1.00  0.73           C  
ATOM    688  CE3 TRP A  43      13.023 -16.903  24.312  1.00  0.73           C  
ATOM    689  CZ2 TRP A  43      11.783 -18.368  22.276  1.00  0.73           C  
ATOM    690  CZ3 TRP A  43      12.074 -16.320  23.475  1.00  0.73           C  
ATOM    691  CH2 TRP A  43      11.475 -17.037  22.488  1.00  0.73           C  
ATOM    692  H   TRP A  43      16.706 -20.638  25.249  1.00  0.73           H  
ATOM    693  HA  TRP A  43      16.448 -17.800  24.733  1.00  0.73           H  
ATOM    694 1HB  TRP A  43      15.146 -19.803  26.594  1.00  0.73           H  
ATOM    695 2HB  TRP A  43      14.675 -18.106  26.580  1.00  0.73           H  
ATOM    696  HD1 TRP A  43      14.586 -21.262  24.403  1.00  0.73           H  
ATOM    697  HE1 TRP A  43      12.863 -20.920  22.471  1.00  0.73           H  
ATOM    698  HE3 TRP A  43      13.500 -16.327  25.105  1.00  0.73           H  
ATOM    699  HZ2 TRP A  43      11.289 -18.932  21.483  1.00  0.73           H  
ATOM    700  HZ3 TRP A  43      11.822 -15.271  23.630  1.00  0.73           H  
ATOM    701  HH2 TRP A  43      10.737 -16.551  21.850  1.00  0.73           H  
ATOM    702  N   GLU A  44      18.071 -18.707  27.431  1.00  0.71           N  
ATOM    703  CA  GLU A  44      18.955 -18.191  28.470  1.00  0.71           C  
ATOM    704  C   GLU A  44      20.129 -17.430  27.842  1.00  0.71           C  
ATOM    705  O   GLU A  44      20.552 -16.389  28.349  1.00  0.71           O  
ATOM    706  CB  GLU A  44      19.483 -19.326  29.358  1.00  0.71           C  
ATOM    707  CG  GLU A  44      18.435 -19.979  30.274  1.00  0.71           C  
ATOM    708  CD  GLU A  44      18.958 -21.191  31.020  1.00  0.71           C  
ATOM    709  OE1 GLU A  44      20.069 -21.595  30.762  1.00  0.71           O  
ATOM    710  OE2 GLU A  44      18.240 -21.715  31.842  1.00  0.71           O  
ATOM    711  H   GLU A  44      17.994 -19.707  27.282  1.00  0.71           H  
ATOM    712  HA  GLU A  44      18.391 -17.496  29.091  1.00  0.71           H  
ATOM    713 1HB  GLU A  44      19.906 -20.097  28.725  1.00  0.71           H  
ATOM    714 2HB  GLU A  44      20.287 -18.947  29.986  1.00  0.71           H  
ATOM    715 1HG  GLU A  44      18.114 -19.239  31.005  1.00  0.71           H  
ATOM    716 2HG  GLU A  44      17.568 -20.257  29.695  1.00  0.71           H  
ATOM    717  N   LYS A  45      20.651 -17.957  26.724  1.00  0.69           N  
ATOM    718  CA  LYS A  45      21.780 -17.351  26.022  1.00  0.69           C  
ATOM    719  C   LYS A  45      21.421 -16.129  25.169  1.00  0.69           C  
ATOM    720  O   LYS A  45      22.224 -15.200  25.054  1.00  0.69           O  
ATOM    721  CB  LYS A  45      22.462 -18.392  25.137  1.00  0.69           C  
ATOM    722  CG  LYS A  45      23.211 -19.476  25.898  1.00  0.69           C  
ATOM    723  CD  LYS A  45      23.832 -20.493  24.949  1.00  0.69           C  
ATOM    724  CE  LYS A  45      24.577 -21.577  25.718  1.00  0.69           C  
ATOM    725  NZ  LYS A  45      25.172 -22.598  24.809  1.00  0.69           N  
ATOM    726  H   LYS A  45      20.280 -18.839  26.369  1.00  0.69           H  
ATOM    727  HA  LYS A  45      22.497 -17.023  26.773  1.00  0.69           H  
ATOM    728 1HB  LYS A  45      21.702 -18.886  24.520  1.00  0.69           H  
ATOM    729 2HB  LYS A  45      23.160 -17.898  24.465  1.00  0.69           H  
ATOM    730 1HG  LYS A  45      24.000 -19.018  26.492  1.00  0.69           H  
ATOM    731 2HG  LYS A  45      22.527 -19.985  26.575  1.00  0.69           H  
ATOM    732 1HD  LYS A  45      23.037 -20.958  24.357  1.00  0.69           H  
ATOM    733 2HD  LYS A  45      24.522 -19.993  24.269  1.00  0.69           H  
ATOM    734 1HE  LYS A  45      25.372 -21.116  26.301  1.00  0.69           H  
ATOM    735 2HE  LYS A  45      23.880 -22.072  26.397  1.00  0.69           H  
ATOM    736 1HZ  LYS A  45      25.655 -23.297  25.355  1.00  0.69           H  
ATOM    737 2HZ  LYS A  45      24.437 -23.038  24.272  1.00  0.69           H  
ATOM    738 3HZ  LYS A  45      25.827 -22.151  24.180  1.00  0.69           H  
ATOM    739  N   ILE A  46      20.230 -16.109  24.570  1.00  0.66           N  
ATOM    740  CA  ILE A  46      19.886 -14.992  23.697  1.00  0.66           C  
ATOM    741  C   ILE A  46      19.051 -13.891  24.346  1.00  0.66           C  
ATOM    742  O   ILE A  46      17.887 -14.083  24.685  1.00  0.66           O  
ATOM    743  CB  ILE A  46      19.128 -15.484  22.470  1.00  0.66           C  
ATOM    744  CG1 ILE A  46      19.953 -16.435  21.661  1.00  0.66           C  
ATOM    745  CG2 ILE A  46      18.735 -14.321  21.650  1.00  0.66           C  
ATOM    746  CD1 ILE A  46      19.148 -17.093  20.581  1.00  0.66           C  
ATOM    747  H   ILE A  46      19.592 -16.899  24.669  1.00  0.66           H  
ATOM    748  HA  ILE A  46      20.814 -14.541  23.353  1.00  0.66           H  
ATOM    749  HB  ILE A  46      18.235 -16.028  22.786  1.00  0.66           H  
ATOM    750 1HG1 ILE A  46      20.781 -15.896  21.202  1.00  0.66           H  
ATOM    751 2HG1 ILE A  46      20.357 -17.207  22.316  1.00  0.66           H  
ATOM    752 1HG2 ILE A  46      18.203 -14.678  20.793  1.00  0.66           H  
ATOM    753 2HG2 ILE A  46      18.111 -13.675  22.232  1.00  0.66           H  
ATOM    754 3HG2 ILE A  46      19.617 -13.788  21.342  1.00  0.66           H  
ATOM    755 1HD1 ILE A  46      19.786 -17.771  20.015  1.00  0.66           H  
ATOM    756 2HD1 ILE A  46      18.333 -17.646  21.035  1.00  0.66           H  
ATOM    757 3HD1 ILE A  46      18.740 -16.338  19.916  1.00  0.66           H  
ATOM    758  N   LYS A  47      19.640 -12.699  24.433  1.00  0.64           N  
ATOM    759  CA  LYS A  47      19.005 -11.538  25.058  1.00  0.64           C  
ATOM    760  C   LYS A  47      17.800 -10.973  24.294  1.00  0.64           C  
ATOM    761  O   LYS A  47      16.856 -10.469  24.902  1.00  0.64           O  
ATOM    762  CB  LYS A  47      20.040 -10.434  25.249  1.00  0.64           C  
ATOM    763  CG  LYS A  47      21.092 -10.747  26.310  1.00  0.64           C  
ATOM    764  CD  LYS A  47      22.106  -9.616  26.447  1.00  0.64           C  
ATOM    765  CE  LYS A  47      23.155  -9.937  27.505  1.00  0.64           C  
ATOM    766  NZ  LYS A  47      24.176  -8.859  27.620  1.00  0.64           N  
ATOM    767  H   LYS A  47      20.595 -12.618  24.109  1.00  0.64           H  
ATOM    768  HA  LYS A  47      18.648 -11.847  26.041  1.00  0.64           H  
ATOM    769 1HB  LYS A  47      20.552 -10.249  24.305  1.00  0.64           H  
ATOM    770 2HB  LYS A  47      19.535  -9.509  25.531  1.00  0.64           H  
ATOM    771 1HG  LYS A  47      20.601 -10.902  27.270  1.00  0.64           H  
ATOM    772 2HG  LYS A  47      21.616 -11.666  26.039  1.00  0.64           H  
ATOM    773 1HD  LYS A  47      22.605  -9.456  25.490  1.00  0.64           H  
ATOM    774 2HD  LYS A  47      21.592  -8.697  26.726  1.00  0.64           H  
ATOM    775 1HE  LYS A  47      22.663 -10.062  28.468  1.00  0.64           H  
ATOM    776 2HE  LYS A  47      23.655 -10.870  27.240  1.00  0.64           H  
ATOM    777 1HZ  LYS A  47      24.851  -9.109  28.329  1.00  0.64           H  
ATOM    778 2HZ  LYS A  47      24.646  -8.744  26.733  1.00  0.64           H  
ATOM    779 3HZ  LYS A  47      23.723  -7.994  27.876  1.00  0.64           H  
ATOM    780  N   GLU A  48      17.845 -11.033  22.963  1.00  0.62           N  
ATOM    781  CA  GLU A  48      16.781 -10.472  22.123  1.00  0.62           C  
ATOM    782  C   GLU A  48      16.294 -11.423  21.031  1.00  0.62           C  
ATOM    783  O   GLU A  48      16.447 -11.074  19.869  1.00  0.62           O  
ATOM    784  CB  GLU A  48      17.319  -9.240  21.375  1.00  0.62           C  
ATOM    785  CG  GLU A  48      17.795  -8.079  22.226  1.00  0.62           C  
ATOM    786  CD  GLU A  48      18.400  -6.956  21.377  1.00  0.62           C  
ATOM    787  OE1 GLU A  48      18.540  -7.143  20.178  1.00  0.62           O  
ATOM    788  OE2 GLU A  48      18.722  -5.927  21.925  1.00  0.62           O  
ATOM    789  H   GLU A  48      18.639 -11.475  22.527  1.00  0.62           H  
ATOM    790  HA  GLU A  48      15.938 -10.197  22.756  1.00  0.62           H  
ATOM    791 1HB  GLU A  48      18.155  -9.544  20.745  1.00  0.62           H  
ATOM    792 2HB  GLU A  48      16.541  -8.860  20.712  1.00  0.62           H  
ATOM    793 1HG  GLU A  48      16.953  -7.685  22.796  1.00  0.62           H  
ATOM    794 2HG  GLU A  48      18.543  -8.434  22.933  1.00  0.62           H  
ATOM    795  N   PRO A  49      15.684 -12.579  21.326  1.00  0.60           N  
ATOM    796  CA  PRO A  49      15.366 -13.612  20.347  1.00  0.60           C  
ATOM    797  C   PRO A  49      14.570 -13.112  19.166  1.00  0.60           C  
ATOM    798  O   PRO A  49      13.495 -12.534  19.351  1.00  0.60           O  
ATOM    799  CB  PRO A  49      14.495 -14.556  21.173  1.00  0.60           C  
ATOM    800  CG  PRO A  49      14.975 -14.349  22.589  1.00  0.60           C  
ATOM    801  CD  PRO A  49      15.245 -12.886  22.689  1.00  0.60           C  
ATOM    802  HA  PRO A  49      16.273 -14.111  20.005  1.00  0.60           H  
ATOM    803 1HB  PRO A  49      13.434 -14.306  21.039  1.00  0.60           H  
ATOM    804 2HB  PRO A  49      14.639 -15.590  20.831  1.00  0.60           H  
ATOM    805 1HG  PRO A  49      14.234 -14.640  23.306  1.00  0.60           H  
ATOM    806 2HG  PRO A  49      15.869 -14.960  22.795  1.00  0.60           H  
ATOM    807 1HD  PRO A  49      14.337 -12.325  22.940  1.00  0.60           H  
ATOM    808 2HD  PRO A  49      16.013 -12.763  23.425  1.00  0.60           H  
ATOM    809  N   MET A  50      15.052 -13.433  17.959  1.00  0.58           N  
ATOM    810  CA  MET A  50      14.346 -13.047  16.739  1.00  0.58           C  
ATOM    811  C   MET A  50      14.196 -14.170  15.719  1.00  0.58           C  
ATOM    812  O   MET A  50      15.105 -14.989  15.553  1.00  0.58           O  
ATOM    813  CB  MET A  50      15.022 -11.870  16.036  1.00  0.58           C  
ATOM    814  CG  MET A  50      15.069 -10.642  16.843  1.00  0.58           C  
ATOM    815  SD  MET A  50      13.447  -9.933  17.132  1.00  0.58           S  
ATOM    816  CE  MET A  50      13.877  -8.885  18.514  1.00  0.58           C  
ATOM    817  H   MET A  50      15.971 -13.876  17.904  1.00  0.58           H  
ATOM    818  HA  MET A  50      13.366 -12.726  17.033  1.00  0.58           H  
ATOM    819 1HB  MET A  50      16.047 -12.140  15.782  1.00  0.58           H  
ATOM    820 2HB  MET A  50      14.499 -11.649  15.103  1.00  0.58           H  
ATOM    821 1HG  MET A  50      15.512 -10.848  17.774  1.00  0.58           H  
ATOM    822 2HG  MET A  50      15.692  -9.916  16.341  1.00  0.58           H  
ATOM    823 1HE  MET A  50      12.993  -8.348  18.852  1.00  0.58           H  
ATOM    824 2HE  MET A  50      14.263  -9.506  19.329  1.00  0.58           H  
ATOM    825 3HE  MET A  50      14.643  -8.173  18.209  1.00  0.58           H  
ATOM    826  N   ASP A  51      13.105 -14.131  14.952  1.00  0.57           N  
ATOM    827  CA  ASP A  51      12.990 -15.041  13.804  1.00  0.57           C  
ATOM    828  C   ASP A  51      12.283 -14.402  12.600  1.00  0.57           C  
ATOM    829  O   ASP A  51      11.791 -13.271  12.675  1.00  0.57           O  
ATOM    830  CB  ASP A  51      12.267 -16.332  14.231  1.00  0.57           C  
ATOM    831  CG  ASP A  51      10.787 -16.112  14.750  1.00  0.57           C  
ATOM    832  OD1 ASP A  51      10.133 -15.215  14.267  1.00  0.57           O  
ATOM    833  OD2 ASP A  51      10.328 -16.855  15.628  1.00  0.57           O  
ATOM    834  H   ASP A  51      12.356 -13.485  15.213  1.00  0.57           H  
ATOM    835  HA  ASP A  51      13.995 -15.317  13.485  1.00  0.57           H  
ATOM    836 1HB  ASP A  51      12.206 -16.997  13.384  1.00  0.57           H  
ATOM    837 2HB  ASP A  51      12.861 -16.843  14.974  1.00  0.57           H  
ATOM    838  N   LEU A  52      12.199 -15.152  11.499  1.00  0.57           N  
ATOM    839  CA  LEU A  52      11.603 -14.666  10.260  1.00  0.57           C  
ATOM    840  C   LEU A  52      10.098 -14.447  10.336  1.00  0.57           C  
ATOM    841  O   LEU A  52       9.589 -13.513   9.718  1.00  0.57           O  
ATOM    842  CB  LEU A  52      12.010 -15.588   9.129  1.00  0.57           C  
ATOM    843  CG  LEU A  52      13.498 -15.494   8.762  1.00  0.57           C  
ATOM    844  CD1 LEU A  52      13.918 -16.601   7.858  1.00  0.57           C  
ATOM    845  CD2 LEU A  52      13.735 -14.168   8.059  1.00  0.57           C  
ATOM    846  H   LEU A  52      12.591 -16.090  11.504  1.00  0.57           H  
ATOM    847  HA  LEU A  52      12.060 -13.709  10.043  1.00  0.57           H  
ATOM    848 1HB  LEU A  52      11.815 -16.567   9.423  1.00  0.57           H  
ATOM    849 2HB  LEU A  52      11.427 -15.360   8.278  1.00  0.57           H  
ATOM    850  HG  LEU A  52      14.075 -15.566   9.655  1.00  0.57           H  
ATOM    851 1HD1 LEU A  52      14.980 -16.502   7.627  1.00  0.57           H  
ATOM    852 2HD1 LEU A  52      13.742 -17.558   8.356  1.00  0.57           H  
ATOM    853 3HD1 LEU A  52      13.355 -16.556   6.953  1.00  0.57           H  
ATOM    854 1HD2 LEU A  52      14.782 -14.082   7.802  1.00  0.57           H  
ATOM    855 2HD2 LEU A  52      13.137 -14.124   7.148  1.00  0.57           H  
ATOM    856 3HD2 LEU A  52      13.451 -13.353   8.710  1.00  0.57           H  
ATOM    857  N   LYS A  53       9.363 -15.269  11.093  1.00  0.57           N  
ATOM    858  CA  LYS A  53       7.933 -15.002  11.240  1.00  0.57           C  
ATOM    859  C   LYS A  53       7.700 -13.651  11.934  1.00  0.57           C  
ATOM    860  O   LYS A  53       6.809 -12.885  11.534  1.00  0.57           O  
ATOM    861  CB  LYS A  53       7.238 -16.129  12.012  1.00  0.57           C  
ATOM    862  CG  LYS A  53       7.039 -17.427  11.220  1.00  0.57           C  
ATOM    863  CD  LYS A  53       6.386 -18.493  12.079  1.00  0.57           C  
ATOM    864  CE  LYS A  53       6.276 -19.819  11.338  1.00  0.57           C  
ATOM    865  NZ  LYS A  53       5.340 -19.730  10.174  1.00  0.57           N  
ATOM    866  H   LYS A  53       9.779 -16.078  11.560  1.00  0.57           H  
ATOM    867  HA  LYS A  53       7.490 -14.948  10.247  1.00  0.57           H  
ATOM    868 1HB  LYS A  53       7.842 -16.374  12.896  1.00  0.57           H  
ATOM    869 2HB  LYS A  53       6.267 -15.786  12.364  1.00  0.57           H  
ATOM    870 1HG  LYS A  53       6.385 -17.221  10.374  1.00  0.57           H  
ATOM    871 2HG  LYS A  53       7.979 -17.786  10.833  1.00  0.57           H  
ATOM    872 1HD  LYS A  53       6.982 -18.623  12.979  1.00  0.57           H  
ATOM    873 2HD  LYS A  53       5.391 -18.166  12.371  1.00  0.57           H  
ATOM    874 1HE  LYS A  53       7.265 -20.106  10.979  1.00  0.57           H  
ATOM    875 2HE  LYS A  53       5.915 -20.583  12.026  1.00  0.57           H  
ATOM    876 1HZ  LYS A  53       5.293 -20.624   9.706  1.00  0.57           H  
ATOM    877 2HZ  LYS A  53       4.418 -19.472  10.499  1.00  0.57           H  
ATOM    878 3HZ  LYS A  53       5.678 -19.030   9.529  1.00  0.57           H  
ATOM    879  N   GLN A  54       8.521 -13.327  12.946  1.00  0.58           N  
ATOM    880  CA  GLN A  54       8.399 -12.042  13.634  1.00  0.58           C  
ATOM    881  C   GLN A  54       8.741 -10.898  12.695  1.00  0.58           C  
ATOM    882  O   GLN A  54       8.045  -9.879  12.667  1.00  0.58           O  
ATOM    883  CB  GLN A  54       9.318 -11.996  14.850  1.00  0.58           C  
ATOM    884  CG  GLN A  54       8.899 -12.888  15.990  1.00  0.58           C  
ATOM    885  CD  GLN A  54       9.960 -12.923  17.017  1.00  0.58           C  
ATOM    886  OE1 GLN A  54      11.136 -12.878  16.667  1.00  0.58           O  
ATOM    887  NE2 GLN A  54       9.589 -12.996  18.294  1.00  0.58           N  
ATOM    888  H   GLN A  54       9.231 -14.000  13.267  1.00  0.58           H  
ATOM    889  HA  GLN A  54       7.368 -11.921  13.963  1.00  0.58           H  
ATOM    890 1HB  GLN A  54      10.317 -12.307  14.548  1.00  0.58           H  
ATOM    891 2HB  GLN A  54       9.391 -10.975  15.217  1.00  0.58           H  
ATOM    892 1HG  GLN A  54       7.993 -12.491  16.439  1.00  0.58           H  
ATOM    893 2HG  GLN A  54       8.725 -13.896  15.626  1.00  0.58           H  
ATOM    894 1HE2 GLN A  54      10.285 -13.011  19.018  1.00  0.58           H  
ATOM    895 2HE2 GLN A  54       8.621 -13.032  18.530  1.00  0.58           H  
ATOM    896  N   ILE A  55       9.776 -11.098  11.877  1.00  0.59           N  
ATOM    897  CA  ILE A  55      10.192 -10.106  10.895  1.00  0.59           C  
ATOM    898  C   ILE A  55       9.095  -9.880   9.869  1.00  0.59           C  
ATOM    899  O   ILE A  55       8.786  -8.739   9.524  1.00  0.59           O  
ATOM    900  CB  ILE A  55      11.498 -10.529  10.210  1.00  0.59           C  
ATOM    901  CG1 ILE A  55      12.660 -10.464  11.223  1.00  0.59           C  
ATOM    902  CG2 ILE A  55      11.769  -9.669   9.030  1.00  0.59           C  
ATOM    903  CD1 ILE A  55      13.928 -11.117  10.803  1.00  0.59           C  
ATOM    904  H   ILE A  55      10.320 -11.960  11.972  1.00  0.59           H  
ATOM    905  HA  ILE A  55      10.374  -9.166  11.412  1.00  0.59           H  
ATOM    906  HB  ILE A  55      11.407 -11.549   9.880  1.00  0.59           H  
ATOM    907 1HG1 ILE A  55      12.899  -9.445  11.359  1.00  0.59           H  
ATOM    908 2HG1 ILE A  55      12.334 -10.890  12.171  1.00  0.59           H  
ATOM    909 1HG2 ILE A  55      12.694  -9.992   8.554  1.00  0.59           H  
ATOM    910 2HG2 ILE A  55      10.946  -9.748   8.326  1.00  0.59           H  
ATOM    911 3HG2 ILE A  55      11.866  -8.649   9.353  1.00  0.59           H  
ATOM    912 1HD1 ILE A  55      14.689 -10.978  11.574  1.00  0.59           H  
ATOM    913 2HD1 ILE A  55      13.768 -12.175  10.653  1.00  0.59           H  
ATOM    914 3HD1 ILE A  55      14.249 -10.654   9.890  1.00  0.59           H  
ATOM    915  N   ARG A  56       8.493 -10.960   9.382  1.00  0.62           N  
ATOM    916  CA  ARG A  56       7.414 -10.821   8.429  1.00  0.62           C  
ATOM    917  C   ARG A  56       6.248 -10.078   9.031  1.00  0.62           C  
ATOM    918  O   ARG A  56       5.685  -9.193   8.386  1.00  0.62           O  
ATOM    919  CB  ARG A  56       6.949 -12.167   7.903  1.00  0.62           C  
ATOM    920  CG  ARG A  56       5.923 -12.032   6.793  1.00  0.62           C  
ATOM    921  CD  ARG A  56       5.558 -13.320   6.180  1.00  0.62           C  
ATOM    922  NE  ARG A  56       4.591 -13.134   5.104  1.00  0.62           N  
ATOM    923  CZ  ARG A  56       4.918 -12.825   3.829  1.00  0.62           C  
ATOM    924  NH1 ARG A  56       6.182 -12.682   3.502  1.00  0.62           N  
ATOM    925  NH2 ARG A  56       3.971 -12.675   2.921  1.00  0.62           N  
ATOM    926  H   ARG A  56       8.794 -11.886   9.671  1.00  0.62           H  
ATOM    927  HA  ARG A  56       7.756 -10.220   7.602  1.00  0.62           H  
ATOM    928 1HB  ARG A  56       7.795 -12.750   7.542  1.00  0.62           H  
ATOM    929 2HB  ARG A  56       6.493 -12.731   8.718  1.00  0.62           H  
ATOM    930 1HG  ARG A  56       5.027 -11.596   7.217  1.00  0.62           H  
ATOM    931 2HG  ARG A  56       6.309 -11.375   6.014  1.00  0.62           H  
ATOM    932 1HD  ARG A  56       6.446 -13.795   5.766  1.00  0.62           H  
ATOM    933 2HD  ARG A  56       5.114 -13.969   6.933  1.00  0.62           H  
ATOM    934  HE  ARG A  56       3.610 -13.241   5.327  1.00  0.62           H  
ATOM    935 1HH1 ARG A  56       6.892 -12.805   4.207  1.00  0.62           H  
ATOM    936 2HH1 ARG A  56       6.469 -12.467   2.536  1.00  0.62           H  
ATOM    937 1HH2 ARG A  56       3.001 -12.791   3.179  1.00  0.62           H  
ATOM    938 2HH2 ARG A  56       4.216 -12.449   1.969  1.00  0.62           H  
ATOM    939  N   SER A  57       5.903 -10.388  10.279  1.00  0.66           N  
ATOM    940  CA  SER A  57       4.796  -9.697  10.905  1.00  0.66           C  
ATOM    941  C   SER A  57       5.122  -8.205  11.006  1.00  0.66           C  
ATOM    942  O   SER A  57       4.285  -7.353  10.695  1.00  0.66           O  
ATOM    943  CB  SER A  57       4.544 -10.290  12.279  1.00  0.66           C  
ATOM    944  OG  SER A  57       4.126 -11.629  12.177  1.00  0.66           O  
ATOM    945  H   SER A  57       6.386 -11.132  10.784  1.00  0.66           H  
ATOM    946  HA  SER A  57       3.907  -9.823  10.288  1.00  0.66           H  
ATOM    947 1HB  SER A  57       5.457 -10.238  12.871  1.00  0.66           H  
ATOM    948 2HB  SER A  57       3.786  -9.706  12.793  1.00  0.66           H  
ATOM    949  HG  SER A  57       4.905 -12.123  11.845  1.00  0.66           H  
ATOM    950  N   ALA A  58       6.363  -7.893  11.392  1.00  0.70           N  
ATOM    951  CA  ALA A  58       6.828  -6.517  11.504  1.00  0.70           C  
ATOM    952  C   ALA A  58       6.758  -5.794  10.157  1.00  0.70           C  
ATOM    953  O   ALA A  58       6.421  -4.601  10.084  1.00  0.70           O  
ATOM    954  CB  ALA A  58       8.249  -6.518  12.038  1.00  0.70           C  
ATOM    955  H   ALA A  58       7.009  -8.641  11.646  1.00  0.70           H  
ATOM    956  HA  ALA A  58       6.179  -5.992  12.205  1.00  0.70           H  
ATOM    957 1HB  ALA A  58       8.621  -5.517  12.156  1.00  0.70           H  
ATOM    958 2HB  ALA A  58       8.270  -7.024  13.001  1.00  0.70           H  
ATOM    959 3HB  ALA A  58       8.888  -7.048  11.348  1.00  0.70           H  
ATOM    960  N   ALA A  59       7.086  -6.505   9.075  1.00  0.75           N  
ATOM    961  CA  ALA A  59       7.025  -5.911   7.751  1.00  0.75           C  
ATOM    962  C   ALA A  59       5.584  -5.631   7.345  1.00  0.75           C  
ATOM    963  O   ALA A  59       5.261  -4.534   6.891  1.00  0.75           O  
ATOM    964  CB  ALA A  59       7.697  -6.828   6.744  1.00  0.75           C  
ATOM    965  H   ALA A  59       7.404  -7.468   9.183  1.00  0.75           H  
ATOM    966  HA  ALA A  59       7.547  -4.964   7.779  1.00  0.75           H  
ATOM    967 1HB  ALA A  59       7.672  -6.364   5.760  1.00  0.75           H  
ATOM    968 2HB  ALA A  59       8.732  -7.001   7.040  1.00  0.75           H  
ATOM    969 3HB  ALA A  59       7.167  -7.779   6.714  1.00  0.75           H  
ATOM    970  N   LEU A  60       4.698  -6.591   7.595  1.00  0.80           N  
ATOM    971  CA  LEU A  60       3.291  -6.481   7.217  1.00  0.80           C  
ATOM    972  C   LEU A  60       2.553  -5.444   8.055  1.00  0.80           C  
ATOM    973  O   LEU A  60       1.551  -4.880   7.620  1.00  0.80           O  
ATOM    974  CB  LEU A  60       2.625  -7.849   7.324  1.00  0.80           C  
ATOM    975  CG  LEU A  60       3.143  -8.892   6.301  1.00  0.80           C  
ATOM    976  CD1 LEU A  60       2.522 -10.235   6.598  1.00  0.80           C  
ATOM    977  CD2 LEU A  60       2.814  -8.433   4.892  1.00  0.80           C  
ATOM    978  H   LEU A  60       5.023  -7.464   8.012  1.00  0.80           H  
ATOM    979  HA  LEU A  60       3.246  -6.165   6.177  1.00  0.80           H  
ATOM    980 1HB  LEU A  60       2.813  -8.243   8.326  1.00  0.80           H  
ATOM    981 2HB  LEU A  60       1.552  -7.734   7.189  1.00  0.80           H  
ATOM    982  HG  LEU A  60       4.222  -8.987   6.395  1.00  0.80           H  
ATOM    983 1HD1 LEU A  60       2.892 -10.966   5.889  1.00  0.80           H  
ATOM    984 2HD1 LEU A  60       2.789 -10.537   7.612  1.00  0.80           H  
ATOM    985 3HD1 LEU A  60       1.440 -10.162   6.512  1.00  0.80           H  
ATOM    986 1HD2 LEU A  60       3.190  -9.164   4.176  1.00  0.80           H  
ATOM    987 2HD2 LEU A  60       1.735  -8.338   4.781  1.00  0.80           H  
ATOM    988 3HD2 LEU A  60       3.282  -7.469   4.707  1.00  0.80           H  
ATOM    989  N   ALA A  61       3.062  -5.190   9.258  1.00  0.84           N  
ATOM    990  CA  ALA A  61       2.527  -4.194  10.176  1.00  0.84           C  
ATOM    991  C   ALA A  61       3.051  -2.790   9.864  1.00  0.84           C  
ATOM    992  O   ALA A  61       2.737  -1.844  10.588  1.00  0.84           O  
ATOM    993  CB  ALA A  61       2.885  -4.546  11.606  1.00  0.84           C  
ATOM    994  H   ALA A  61       3.853  -5.747   9.577  1.00  0.84           H  
ATOM    995  HA  ALA A  61       1.444  -4.183  10.065  1.00  0.84           H  
ATOM    996 1HB  ALA A  61       2.458  -3.809  12.282  1.00  0.84           H  
ATOM    997 2HB  ALA A  61       2.492  -5.535  11.845  1.00  0.84           H  
ATOM    998 3HB  ALA A  61       3.971  -4.553  11.708  1.00  0.84           H  
ATOM    999  N   ASP A  62       3.890  -2.664   8.827  1.00  0.85           N  
ATOM   1000  CA  ASP A  62       4.534  -1.412   8.434  1.00  0.85           C  
ATOM   1001  C   ASP A  62       5.385  -0.831   9.565  1.00  0.85           C  
ATOM   1002  O   ASP A  62       5.436   0.388   9.736  1.00  0.85           O  
ATOM   1003  CB  ASP A  62       3.489  -0.339   8.079  1.00  0.85           C  
ATOM   1004  CG  ASP A  62       2.506  -0.726   6.970  1.00  0.85           C  
ATOM   1005  OD1 ASP A  62       2.737  -1.685   6.285  1.00  0.85           O  
ATOM   1006  OD2 ASP A  62       1.506  -0.045   6.844  1.00  0.85           O  
ATOM   1007  H   ASP A  62       4.117  -3.478   8.258  1.00  0.85           H  
ATOM   1008  HA  ASP A  62       5.176  -1.607   7.572  1.00  0.85           H  
ATOM   1009 1HB  ASP A  62       2.924  -0.056   8.963  1.00  0.85           H  
ATOM   1010 2HB  ASP A  62       4.017   0.556   7.747  1.00  0.85           H  
ATOM   1011  N   SER A  63       6.068  -1.687  10.336  1.00  0.85           N  
ATOM   1012  CA  SER A  63       6.889  -1.193  11.436  1.00  0.85           C  
ATOM   1013  C   SER A  63       8.310  -0.772  11.046  1.00  0.85           C  
ATOM   1014  O   SER A  63       9.011  -0.164  11.855  1.00  0.85           O  
ATOM   1015  CB  SER A  63       6.948  -2.225  12.532  1.00  0.85           C  
ATOM   1016  OG  SER A  63       7.640  -3.335  12.119  1.00  0.85           O  
ATOM   1017  H   SER A  63       6.023  -2.694  10.171  1.00  0.85           H  
ATOM   1018  HA  SER A  63       6.391  -0.313  11.844  1.00  0.85           H  
ATOM   1019 1HB  SER A  63       7.423  -1.800  13.414  1.00  0.85           H  
ATOM   1020 2HB  SER A  63       5.933  -2.511  12.807  1.00  0.85           H  
ATOM   1021  HG  SER A  63       7.248  -3.583  11.257  1.00  0.85           H  
ATOM   1022  N   TYR A  64       8.752  -1.103   9.832  1.00  0.82           N  
ATOM   1023  CA  TYR A  64      10.110  -0.734   9.428  1.00  0.82           C  
ATOM   1024  C   TYR A  64      10.066   0.560   8.640  1.00  0.82           C  
ATOM   1025  O   TYR A  64       9.169   0.754   7.821  1.00  0.82           O  
ATOM   1026  CB  TYR A  64      10.755  -1.796   8.540  1.00  0.82           C  
ATOM   1027  CG  TYR A  64      11.016  -3.105   9.166  1.00  0.82           C  
ATOM   1028  CD1 TYR A  64      10.242  -4.172   8.810  1.00  0.82           C  
ATOM   1029  CD2 TYR A  64      12.004  -3.246  10.103  1.00  0.82           C  
ATOM   1030  CE1 TYR A  64      10.463  -5.389   9.379  1.00  0.82           C  
ATOM   1031  CE2 TYR A  64      12.226  -4.463  10.678  1.00  0.82           C  
ATOM   1032  CZ  TYR A  64      11.456  -5.524  10.310  1.00  0.82           C  
ATOM   1033  OH  TYR A  64      11.672  -6.711  10.859  1.00  0.82           O  
ATOM   1034  H   TYR A  64       8.144  -1.599   9.201  1.00  0.82           H  
ATOM   1035  HA  TYR A  64      10.728  -0.571  10.314  1.00  0.82           H  
ATOM   1036 1HB  TYR A  64      10.113  -1.967   7.722  1.00  0.82           H  
ATOM   1037 2HB  TYR A  64      11.699  -1.413   8.140  1.00  0.82           H  
ATOM   1038  HD1 TYR A  64       9.468  -4.041   8.071  1.00  0.82           H  
ATOM   1039  HD2 TYR A  64      12.604  -2.395  10.384  1.00  0.82           H  
ATOM   1040  HE1 TYR A  64       9.860  -6.250   9.098  1.00  0.82           H  
ATOM   1041  HE2 TYR A  64      13.016  -4.585  11.422  1.00  0.82           H  
ATOM   1042  HH  TYR A  64      12.442  -6.653  11.427  1.00  0.82           H  
ATOM   1043  N   ALA A  65      11.048   1.430   8.845  1.00  0.79           N  
ATOM   1044  CA  ALA A  65      11.126   2.665   8.071  1.00  0.79           C  
ATOM   1045  C   ALA A  65      11.779   2.448   6.708  1.00  0.79           C  
ATOM   1046  O   ALA A  65      11.508   3.176   5.759  1.00  0.79           O  
ATOM   1047  CB  ALA A  65      11.905   3.715   8.835  1.00  0.79           C  
ATOM   1048  H   ALA A  65      11.748   1.244   9.567  1.00  0.79           H  
ATOM   1049  HA  ALA A  65      10.111   3.023   7.907  1.00  0.79           H  
ATOM   1050 1HB  ALA A  65      11.928   4.638   8.262  1.00  0.79           H  
ATOM   1051 2HB  ALA A  65      11.429   3.893   9.799  1.00  0.79           H  
ATOM   1052 3HB  ALA A  65      12.921   3.365   8.995  1.00  0.79           H  
ATOM   1053  N   ASP A  66      12.690   1.481   6.629  1.00  0.75           N  
ATOM   1054  CA  ASP A  66      13.419   1.214   5.389  1.00  0.75           C  
ATOM   1055  C   ASP A  66      14.105  -0.159   5.424  1.00  0.75           C  
ATOM   1056  O   ASP A  66      14.170  -0.823   6.468  1.00  0.75           O  
ATOM   1057  CB  ASP A  66      14.439   2.341   5.105  1.00  0.75           C  
ATOM   1058  CG  ASP A  66      14.785   2.551   3.569  1.00  0.75           C  
ATOM   1059  OD1 ASP A  66      14.555   1.648   2.775  1.00  0.75           O  
ATOM   1060  OD2 ASP A  66      15.282   3.596   3.236  1.00  0.75           O  
ATOM   1061  H   ASP A  66      12.866   0.919   7.449  1.00  0.75           H  
ATOM   1062  HA  ASP A  66      12.701   1.201   4.572  1.00  0.75           H  
ATOM   1063 1HB  ASP A  66      14.058   3.286   5.491  1.00  0.75           H  
ATOM   1064 2HB  ASP A  66      15.365   2.129   5.640  1.00  0.75           H  
ATOM   1065  N   LEU A  67      14.736  -0.516   4.309  1.00  0.72           N  
ATOM   1066  CA  LEU A  67      15.459  -1.778   4.171  1.00  0.72           C  
ATOM   1067  C   LEU A  67      16.577  -1.926   5.183  1.00  0.72           C  
ATOM   1068  O   LEU A  67      16.873  -3.036   5.617  1.00  0.72           O  
ATOM   1069  CB  LEU A  67      16.060  -1.911   2.769  1.00  0.72           C  
ATOM   1070  CG  LEU A  67      15.078  -2.144   1.625  1.00  0.72           C  
ATOM   1071  CD1 LEU A  67      15.819  -2.107   0.279  1.00  0.72           C  
ATOM   1072  CD2 LEU A  67      14.446  -3.473   1.827  1.00  0.72           C  
ATOM   1073  H   LEU A  67      14.661   0.112   3.510  1.00  0.72           H  
ATOM   1074  HA  LEU A  67      14.752  -2.591   4.320  1.00  0.72           H  
ATOM   1075 1HB  LEU A  67      16.610  -0.995   2.547  1.00  0.72           H  
ATOM   1076 2HB  LEU A  67      16.764  -2.736   2.779  1.00  0.72           H  
ATOM   1077  HG  LEU A  67      14.312  -1.362   1.625  1.00  0.72           H  
ATOM   1078 1HD1 LEU A  67      15.133  -2.288  -0.521  1.00  0.72           H  
ATOM   1079 2HD1 LEU A  67      16.287  -1.134   0.142  1.00  0.72           H  
ATOM   1080 3HD1 LEU A  67      16.566  -2.865   0.256  1.00  0.72           H  
ATOM   1081 1HD2 LEU A  67      13.758  -3.667   1.037  1.00  0.72           H  
ATOM   1082 2HD2 LEU A  67      15.206  -4.221   1.822  1.00  0.72           H  
ATOM   1083 3HD2 LEU A  67      13.934  -3.488   2.769  1.00  0.72           H  
ATOM   1084  N   GLU A  68      17.197  -0.823   5.583  1.00  0.69           N  
ATOM   1085  CA  GLU A  68      18.271  -0.891   6.567  1.00  0.69           C  
ATOM   1086  C   GLU A  68      17.774  -1.437   7.916  1.00  0.69           C  
ATOM   1087  O   GLU A  68      18.527  -2.095   8.641  1.00  0.69           O  
ATOM   1088  CB  GLU A  68      18.909   0.486   6.766  1.00  0.69           C  
ATOM   1089  CG  GLU A  68      19.707   0.986   5.562  1.00  0.69           C  
ATOM   1090  CD  GLU A  68      20.295   2.367   5.761  1.00  0.69           C  
ATOM   1091  OE1 GLU A  68      19.974   2.998   6.741  1.00  0.69           O  
ATOM   1092  OE2 GLU A  68      21.066   2.787   4.930  1.00  0.69           O  
ATOM   1093  H   GLU A  68      16.915   0.068   5.198  1.00  0.69           H  
ATOM   1094  HA  GLU A  68      19.036  -1.572   6.190  1.00  0.69           H  
ATOM   1095 1HB  GLU A  68      18.127   1.218   6.978  1.00  0.69           H  
ATOM   1096 2HB  GLU A  68      19.575   0.459   7.628  1.00  0.69           H  
ATOM   1097 1HG  GLU A  68      20.516   0.284   5.361  1.00  0.69           H  
ATOM   1098 2HG  GLU A  68      19.049   0.999   4.692  1.00  0.69           H  
ATOM   1099  N   GLU A  69      16.523  -1.127   8.285  1.00  0.67           N  
ATOM   1100  CA  GLU A  69      16.005  -1.569   9.573  1.00  0.67           C  
ATOM   1101  C   GLU A  69      15.641  -3.048   9.469  1.00  0.67           C  
ATOM   1102  O   GLU A  69      15.862  -3.830  10.402  1.00  0.67           O  
ATOM   1103  CB  GLU A  69      14.820  -0.699  10.018  1.00  0.67           C  
ATOM   1104  CG  GLU A  69      15.195   0.742  10.334  1.00  0.67           C  
ATOM   1105  CD  GLU A  69      14.051   1.550  10.863  1.00  0.67           C  
ATOM   1106  OE1 GLU A  69      12.947   1.054  10.876  1.00  0.67           O  
ATOM   1107  OE2 GLU A  69      14.269   2.671  11.245  1.00  0.67           O  
ATOM   1108  H   GLU A  69      15.908  -0.636   7.644  1.00  0.67           H  
ATOM   1109  HA  GLU A  69      16.791  -1.467  10.321  1.00  0.67           H  
ATOM   1110 1HB  GLU A  69      14.055  -0.692   9.238  1.00  0.67           H  
ATOM   1111 2HB  GLU A  69      14.379  -1.122  10.916  1.00  0.67           H  
ATOM   1112 1HG  GLU A  69      16.001   0.744  11.067  1.00  0.67           H  
ATOM   1113 2HG  GLU A  69      15.569   1.207   9.421  1.00  0.67           H  
ATOM   1114  N   LEU A  70      15.129  -3.437   8.303  1.00  0.64           N  
ATOM   1115  CA  LEU A  70      14.811  -4.837   8.048  1.00  0.64           C  
ATOM   1116  C   LEU A  70      16.087  -5.663   8.110  1.00  0.64           C  
ATOM   1117  O   LEU A  70      16.150  -6.685   8.806  1.00  0.64           O  
ATOM   1118  CB  LEU A  70      14.106  -4.979   6.704  1.00  0.64           C  
ATOM   1119  CG  LEU A  70      13.796  -6.411   6.215  1.00  0.64           C  
ATOM   1120  CD1 LEU A  70      12.925  -7.111   7.185  1.00  0.64           C  
ATOM   1121  CD2 LEU A  70      13.082  -6.335   4.880  1.00  0.64           C  
ATOM   1122  H   LEU A  70      14.951  -2.728   7.588  1.00  0.64           H  
ATOM   1123  HA  LEU A  70      14.142  -5.194   8.822  1.00  0.64           H  
ATOM   1124 1HB  LEU A  70      13.170  -4.461   6.786  1.00  0.64           H  
ATOM   1125 2HB  LEU A  70      14.705  -4.490   5.943  1.00  0.64           H  
ATOM   1126  HG  LEU A  70      14.726  -6.968   6.110  1.00  0.64           H  
ATOM   1127 1HD1 LEU A  70      12.721  -8.110   6.811  1.00  0.64           H  
ATOM   1128 2HD1 LEU A  70      13.428  -7.173   8.153  1.00  0.64           H  
ATOM   1129 3HD1 LEU A  70      11.993  -6.568   7.289  1.00  0.64           H  
ATOM   1130 1HD2 LEU A  70      12.856  -7.338   4.522  1.00  0.64           H  
ATOM   1131 2HD2 LEU A  70      12.153  -5.788   4.999  1.00  0.64           H  
ATOM   1132 3HD2 LEU A  70      13.710  -5.824   4.157  1.00  0.64           H  
ATOM   1133  N   LEU A  71      17.117  -5.190   7.406  1.00  0.62           N  
ATOM   1134  CA  LEU A  71      18.403  -5.855   7.388  1.00  0.62           C  
ATOM   1135  C   LEU A  71      18.937  -5.980   8.803  1.00  0.62           C  
ATOM   1136  O   LEU A  71      19.456  -7.032   9.169  1.00  0.62           O  
ATOM   1137  CB  LEU A  71      19.424  -5.087   6.563  1.00  0.62           C  
ATOM   1138  CG  LEU A  71      20.793  -5.779   6.430  1.00  0.62           C  
ATOM   1139  CD1 LEU A  71      20.600  -7.101   5.682  1.00  0.62           C  
ATOM   1140  CD2 LEU A  71      21.770  -4.868   5.713  1.00  0.62           C  
ATOM   1141  H   LEU A  71      16.999  -4.347   6.854  1.00  0.62           H  
ATOM   1142  HA  LEU A  71      18.280  -6.846   6.966  1.00  0.62           H  
ATOM   1143 1HB  LEU A  71      19.016  -4.927   5.582  1.00  0.62           H  
ATOM   1144 2HB  LEU A  71      19.581  -4.113   7.028  1.00  0.62           H  
ATOM   1145  HG  LEU A  71      21.184  -6.007   7.424  1.00  0.62           H  
ATOM   1146 1HD1 LEU A  71      21.557  -7.611   5.588  1.00  0.62           H  
ATOM   1147 2HD1 LEU A  71      19.904  -7.735   6.231  1.00  0.62           H  
ATOM   1148 3HD1 LEU A  71      20.202  -6.899   4.688  1.00  0.62           H  
ATOM   1149 1HD2 LEU A  71      22.736  -5.366   5.628  1.00  0.62           H  
ATOM   1150 2HD2 LEU A  71      21.401  -4.636   4.730  1.00  0.62           H  
ATOM   1151 3HD2 LEU A  71      21.884  -3.944   6.282  1.00  0.62           H  
ATOM   1152  N   ASP A  72      18.821  -4.913   9.611  1.00  0.61           N  
ATOM   1153  CA  ASP A  72      19.324  -4.978  10.972  1.00  0.61           C  
ATOM   1154  C   ASP A  72      18.612  -6.069  11.769  1.00  0.61           C  
ATOM   1155  O   ASP A  72      19.254  -6.779  12.548  1.00  0.61           O  
ATOM   1156  CB  ASP A  72      19.154  -3.620  11.692  1.00  0.61           C  
ATOM   1157  CG  ASP A  72      19.855  -3.558  13.078  1.00  0.61           C  
ATOM   1158  OD1 ASP A  72      21.062  -3.630  13.110  1.00  0.61           O  
ATOM   1159  OD2 ASP A  72      19.172  -3.435  14.090  1.00  0.61           O  
ATOM   1160  H   ASP A  72      18.419  -4.039   9.271  1.00  0.61           H  
ATOM   1161  HA  ASP A  72      20.386  -5.215  10.933  1.00  0.61           H  
ATOM   1162 1HB  ASP A  72      19.545  -2.824  11.054  1.00  0.61           H  
ATOM   1163 2HB  ASP A  72      18.088  -3.424  11.829  1.00  0.61           H  
ATOM   1164  N   LEU A  73      17.303  -6.259  11.564  1.00  0.60           N  
ATOM   1165  CA  LEU A  73      16.661  -7.291  12.364  1.00  0.60           C  
ATOM   1166  C   LEU A  73      17.162  -8.678  11.895  1.00  0.60           C  
ATOM   1167  O   LEU A  73      17.388  -9.579  12.713  1.00  0.60           O  
ATOM   1168  CB  LEU A  73      15.131  -7.145  12.361  1.00  0.60           C  
ATOM   1169  CG  LEU A  73      14.458  -7.970  13.486  1.00  0.60           C  
ATOM   1170  CD1 LEU A  73      15.109  -7.508  14.754  1.00  0.60           C  
ATOM   1171  CD2 LEU A  73      12.947  -7.680  13.621  1.00  0.60           C  
ATOM   1172  H   LEU A  73      16.776  -5.660  10.924  1.00  0.60           H  
ATOM   1173  HA  LEU A  73      16.981  -7.158  13.394  1.00  0.60           H  
ATOM   1174 1HB  LEU A  73      14.877  -6.093  12.489  1.00  0.60           H  
ATOM   1175 2HB  LEU A  73      14.749  -7.486  11.393  1.00  0.60           H  
ATOM   1176  HG  LEU A  73      14.629  -9.039  13.343  1.00  0.60           H  
ATOM   1177 1HD1 LEU A  73      14.698  -8.012  15.580  1.00  0.60           H  
ATOM   1178 2HD1 LEU A  73      16.166  -7.712  14.696  1.00  0.60           H  
ATOM   1179 3HD1 LEU A  73      14.945  -6.439  14.878  1.00  0.60           H  
ATOM   1180 1HD2 LEU A  73      12.555  -8.243  14.470  1.00  0.60           H  
ATOM   1181 2HD2 LEU A  73      12.799  -6.614  13.797  1.00  0.60           H  
ATOM   1182 3HD2 LEU A  73      12.411  -7.962  12.765  1.00  0.60           H  
ATOM   1183  N   LEU A  74      17.373  -8.831  10.575  1.00  0.59           N  
ATOM   1184  CA  LEU A  74      17.910 -10.069   9.992  1.00  0.59           C  
ATOM   1185  C   LEU A  74      19.338 -10.324  10.504  1.00  0.59           C  
ATOM   1186  O   LEU A  74      19.733 -11.473  10.751  1.00  0.59           O  
ATOM   1187  CB  LEU A  74      17.886  -9.964   8.458  1.00  0.59           C  
ATOM   1188  CG  LEU A  74      16.464 -10.015   7.808  1.00  0.59           C  
ATOM   1189  CD1 LEU A  74      16.509  -9.589   6.366  1.00  0.59           C  
ATOM   1190  CD2 LEU A  74      15.973 -11.451   7.843  1.00  0.59           C  
ATOM   1191  H   LEU A  74      17.144  -8.051   9.953  1.00  0.59           H  
ATOM   1192  HA  LEU A  74      17.277 -10.900  10.299  1.00  0.59           H  
ATOM   1193 1HB  LEU A  74      18.345  -9.029   8.168  1.00  0.59           H  
ATOM   1194 2HB  LEU A  74      18.478 -10.778   8.042  1.00  0.59           H  
ATOM   1195  HG  LEU A  74      15.785  -9.355   8.357  1.00  0.59           H  
ATOM   1196 1HD1 LEU A  74      15.505  -9.654   5.942  1.00  0.59           H  
ATOM   1197 2HD1 LEU A  74      16.864  -8.566   6.295  1.00  0.59           H  
ATOM   1198 3HD1 LEU A  74      17.174 -10.244   5.828  1.00  0.59           H  
ATOM   1199 1HD2 LEU A  74      14.980 -11.502   7.395  1.00  0.59           H  
ATOM   1200 2HD2 LEU A  74      16.662 -12.081   7.280  1.00  0.59           H  
ATOM   1201 3HD2 LEU A  74      15.932 -11.805   8.868  1.00  0.59           H  
ATOM   1202  N   LYS A  75      20.110  -9.244  10.682  1.00  0.58           N  
ATOM   1203  CA  LYS A  75      21.463  -9.336  11.215  1.00  0.58           C  
ATOM   1204  C   LYS A  75      21.408  -9.829  12.647  1.00  0.58           C  
ATOM   1205  O   LYS A  75      22.161 -10.723  13.014  1.00  0.58           O  
ATOM   1206  CB  LYS A  75      22.168  -7.981  11.180  1.00  0.58           C  
ATOM   1207  CG  LYS A  75      23.603  -7.959  11.715  1.00  0.58           C  
ATOM   1208  CD  LYS A  75      24.547  -8.741  10.844  1.00  0.58           C  
ATOM   1209  CE  LYS A  75      26.023  -8.400  11.156  1.00  0.58           C  
ATOM   1210  NZ  LYS A  75      26.479  -8.904  12.503  1.00  0.58           N  
ATOM   1211  H   LYS A  75      19.747  -8.331  10.420  1.00  0.58           H  
ATOM   1212  HA  LYS A  75      22.031 -10.053  10.627  1.00  0.58           H  
ATOM   1213 1HB  LYS A  75      22.173  -7.603  10.156  1.00  0.58           H  
ATOM   1214 2HB  LYS A  75      21.603  -7.273  11.777  1.00  0.58           H  
ATOM   1215 1HG  LYS A  75      23.946  -6.928  11.783  1.00  0.58           H  
ATOM   1216 2HG  LYS A  75      23.620  -8.394  12.722  1.00  0.58           H  
ATOM   1217 1HD  LYS A  75      24.389  -9.810  11.013  1.00  0.58           H  
ATOM   1218 2HD  LYS A  75      24.337  -8.512   9.808  1.00  0.58           H  
ATOM   1219 1HE  LYS A  75      26.657  -8.835  10.387  1.00  0.58           H  
ATOM   1220 2HE  LYS A  75      26.136  -7.318  11.136  1.00  0.58           H  
ATOM   1221 1HZ  LYS A  75      27.432  -8.659  12.663  1.00  0.58           H  
ATOM   1222 2HZ  LYS A  75      25.920  -8.551  13.288  1.00  0.58           H  
ATOM   1223 3HZ  LYS A  75      26.390  -9.919  12.565  1.00  0.58           H  
ATOM   1224  N   ARG A  76      20.489  -9.287  13.456  1.00  0.58           N  
ATOM   1225  CA  ARG A  76      20.395  -9.721  14.847  1.00  0.58           C  
ATOM   1226  C   ARG A  76      20.053 -11.207  14.900  1.00  0.58           C  
ATOM   1227  O   ARG A  76      20.681 -11.961  15.640  1.00  0.58           O  
ATOM   1228  CB  ARG A  76      19.343  -8.887  15.577  1.00  0.58           C  
ATOM   1229  CG  ARG A  76      19.779  -7.429  15.809  1.00  0.58           C  
ATOM   1230  CD  ARG A  76      18.707  -6.556  16.382  1.00  0.58           C  
ATOM   1231  NE  ARG A  76      19.131  -5.173  16.365  1.00  0.58           N  
ATOM   1232  CZ  ARG A  76      19.710  -4.476  17.344  1.00  0.58           C  
ATOM   1233  NH1 ARG A  76      19.893  -4.951  18.572  1.00  0.58           N  
ATOM   1234  NH2 ARG A  76      20.087  -3.263  17.020  1.00  0.58           N  
ATOM   1235  H   ARG A  76      19.886  -8.537  13.111  1.00  0.58           H  
ATOM   1236  HA  ARG A  76      21.360  -9.563  15.327  1.00  0.58           H  
ATOM   1237 1HB  ARG A  76      18.425  -8.870  14.993  1.00  0.58           H  
ATOM   1238 2HB  ARG A  76      19.111  -9.338  16.543  1.00  0.58           H  
ATOM   1239 1HG  ARG A  76      20.619  -7.418  16.501  1.00  0.58           H  
ATOM   1240 2HG  ARG A  76      20.096  -6.992  14.864  1.00  0.58           H  
ATOM   1241 1HD  ARG A  76      17.815  -6.634  15.789  1.00  0.58           H  
ATOM   1242 2HD  ARG A  76      18.495  -6.842  17.415  1.00  0.58           H  
ATOM   1243  HE  ARG A  76      19.066  -4.671  15.460  1.00  0.58           H  
ATOM   1244 1HH1 ARG A  76      19.554  -5.883  18.849  1.00  0.58           H  
ATOM   1245 2HH1 ARG A  76      20.328  -4.376  19.275  1.00  0.58           H  
ATOM   1246 1HH2 ARG A  76      19.913  -2.971  16.037  1.00  0.58           H  
ATOM   1247 2HH2 ARG A  76      20.531  -2.657  17.686  1.00  0.58           H  
ATOM   1248  N   MET A  77      19.140 -11.653  14.038  1.00  0.58           N  
ATOM   1249  CA  MET A  77      18.770 -13.069  13.974  1.00  0.58           C  
ATOM   1250  C   MET A  77      19.990 -13.941  13.654  1.00  0.58           C  
ATOM   1251  O   MET A  77      20.250 -14.965  14.306  1.00  0.58           O  
ATOM   1252  CB  MET A  77      17.704 -13.243  12.907  1.00  0.58           C  
ATOM   1253  CG  MET A  77      17.211 -14.599  12.703  1.00  0.58           C  
ATOM   1254  SD  MET A  77      16.088 -14.647  11.337  1.00  0.58           S  
ATOM   1255  CE  MET A  77      17.241 -14.547   9.971  1.00  0.58           C  
ATOM   1256  H   MET A  77      18.653 -10.982  13.439  1.00  0.58           H  
ATOM   1257  HA  MET A  77      18.375 -13.373  14.944  1.00  0.58           H  
ATOM   1258 1HB  MET A  77      16.849 -12.610  13.153  1.00  0.58           H  
ATOM   1259 2HB  MET A  77      18.088 -12.898  11.957  1.00  0.58           H  
ATOM   1260 1HG  MET A  77      18.053 -15.246  12.485  1.00  0.58           H  
ATOM   1261 2HG  MET A  77      16.705 -14.966  13.595  1.00  0.58           H  
ATOM   1262 1HE  MET A  77      16.700 -14.572   9.034  1.00  0.58           H  
ATOM   1263 2HE  MET A  77      17.813 -13.615  10.040  1.00  0.58           H  
ATOM   1264 3HE  MET A  77      17.928 -15.397  10.012  1.00  0.58           H  
ATOM   1265  N   THR A  78      20.744 -13.509  12.644  1.00  0.58           N  
ATOM   1266  CA  THR A  78      21.938 -14.194  12.191  1.00  0.58           C  
ATOM   1267  C   THR A  78      22.982 -14.264  13.294  1.00  0.58           C  
ATOM   1268  O   THR A  78      23.518 -15.338  13.582  1.00  0.58           O  
ATOM   1269  CB  THR A  78      22.503 -13.434  10.980  1.00  0.58           C  
ATOM   1270  OG1 THR A  78      21.529 -13.462   9.920  1.00  0.58           O  
ATOM   1271  CG2 THR A  78      23.851 -13.945  10.500  1.00  0.58           C  
ATOM   1272  H   THR A  78      20.462 -12.663  12.146  1.00  0.58           H  
ATOM   1273  HA  THR A  78      21.664 -15.205  11.899  1.00  0.58           H  
ATOM   1274  HB  THR A  78      22.647 -12.404  11.269  1.00  0.58           H  
ATOM   1275  HG1 THR A  78      20.822 -12.802  10.123  1.00  0.58           H  
ATOM   1276 1HG2 THR A  78      24.189 -13.338   9.670  1.00  0.58           H  
ATOM   1277 2HG2 THR A  78      24.562 -13.867  11.321  1.00  0.58           H  
ATOM   1278 3HG2 THR A  78      23.788 -14.947  10.182  1.00  0.58           H  
ATOM   1279  N   ASP A  79      23.238 -13.127  13.948  1.00  0.59           N  
ATOM   1280  CA  ASP A  79      24.219 -13.072  15.019  1.00  0.59           C  
ATOM   1281  C   ASP A  79      23.827 -13.983  16.165  1.00  0.59           C  
ATOM   1282  O   ASP A  79      24.684 -14.648  16.750  1.00  0.59           O  
ATOM   1283  CB  ASP A  79      24.402 -11.640  15.533  1.00  0.59           C  
ATOM   1284  CG  ASP A  79      25.186 -10.728  14.559  1.00  0.59           C  
ATOM   1285  OD1 ASP A  79      25.783 -11.228  13.618  1.00  0.59           O  
ATOM   1286  OD2 ASP A  79      25.230  -9.516  14.753  1.00  0.59           O  
ATOM   1287  H   ASP A  79      22.749 -12.280  13.677  1.00  0.59           H  
ATOM   1288  HA  ASP A  79      25.173 -13.415  14.625  1.00  0.59           H  
ATOM   1289 1HB  ASP A  79      23.415 -11.200  15.698  1.00  0.59           H  
ATOM   1290 2HB  ASP A  79      24.914 -11.660  16.493  1.00  0.59           H  
ATOM   1291  N   GLN A  80      22.535 -14.066  16.471  1.00  0.60           N  
ATOM   1292  CA  GLN A  80      22.115 -14.928  17.558  1.00  0.60           C  
ATOM   1293  C   GLN A  80      22.461 -16.360  17.260  1.00  0.60           C  
ATOM   1294  O   GLN A  80      23.036 -17.036  18.114  1.00  0.60           O  
ATOM   1295  CB  GLN A  80      20.621 -14.795  17.765  1.00  0.60           C  
ATOM   1296  CG  GLN A  80      20.269 -13.501  18.340  1.00  0.60           C  
ATOM   1297  CD  GLN A  80      18.810 -13.204  18.351  1.00  0.60           C  
ATOM   1298  OE1 GLN A  80      17.915 -14.037  18.060  1.00  0.60           O  
ATOM   1299  NE2 GLN A  80      18.565 -11.965  18.690  1.00  0.60           N  
ATOM   1300  H   GLN A  80      21.846 -13.495  15.977  1.00  0.60           H  
ATOM   1301  HA  GLN A  80      22.632 -14.627  18.465  1.00  0.60           H  
ATOM   1302 1HB  GLN A  80      20.105 -14.895  16.815  1.00  0.60           H  
ATOM   1303 2HB  GLN A  80      20.279 -15.580  18.410  1.00  0.60           H  
ATOM   1304 1HG  GLN A  80      20.615 -13.507  19.359  1.00  0.60           H  
ATOM   1305 2HG  GLN A  80      20.783 -12.722  17.819  1.00  0.60           H  
ATOM   1306 1HE2 GLN A  80      17.626 -11.606  18.766  1.00  0.60           H  
ATOM   1307 2HE2 GLN A  80      19.321 -11.350  18.902  1.00  0.60           H  
ATOM   1308  N   ALA A  81      22.201 -16.793  16.026  1.00  0.62           N  
ATOM   1309  CA  ALA A  81      22.531 -18.149  15.628  1.00  0.62           C  
ATOM   1310  C   ALA A  81      24.011 -18.402  15.723  1.00  0.62           C  
ATOM   1311  O   ALA A  81      24.449 -19.455  16.186  1.00  0.62           O  
ATOM   1312  CB  ALA A  81      22.095 -18.399  14.219  1.00  0.62           C  
ATOM   1313  H   ALA A  81      21.729 -16.168  15.364  1.00  0.62           H  
ATOM   1314  HA  ALA A  81      22.014 -18.834  16.295  1.00  0.62           H  
ATOM   1315 1HB  ALA A  81      22.324 -19.409  13.938  1.00  0.62           H  
ATOM   1316 2HB  ALA A  81      21.059 -18.239  14.188  1.00  0.62           H  
ATOM   1317 3HB  ALA A  81      22.601 -17.711  13.544  1.00  0.62           H  
ATOM   1318  N   LYS A  82      24.800 -17.417  15.323  1.00  0.64           N  
ATOM   1319  CA  LYS A  82      26.224 -17.622  15.353  1.00  0.64           C  
ATOM   1320  C   LYS A  82      26.705 -17.784  16.794  1.00  0.64           C  
ATOM   1321  O   LYS A  82      27.493 -18.685  17.113  1.00  0.64           O  
ATOM   1322  CB  LYS A  82      26.935 -16.443  14.679  1.00  0.64           C  
ATOM   1323  CG  LYS A  82      26.741 -16.338  13.131  1.00  0.64           C  
ATOM   1324  CD  LYS A  82      27.536 -15.174  12.562  1.00  0.64           C  
ATOM   1325  CE  LYS A  82      27.509 -15.141  11.036  1.00  0.64           C  
ATOM   1326  NZ  LYS A  82      28.257 -13.949  10.513  1.00  0.64           N  
ATOM   1327  H   LYS A  82      24.401 -16.553  14.949  1.00  0.64           H  
ATOM   1328  HA  LYS A  82      26.439 -18.536  14.813  1.00  0.64           H  
ATOM   1329 1HB  LYS A  82      26.562 -15.516  15.111  1.00  0.64           H  
ATOM   1330 2HB  LYS A  82      27.996 -16.489  14.894  1.00  0.64           H  
ATOM   1331 1HG  LYS A  82      26.975 -17.240  12.613  1.00  0.64           H  
ATOM   1332 2HG  LYS A  82      25.701 -16.133  12.940  1.00  0.64           H  
ATOM   1333 1HD  LYS A  82      27.114 -14.237  12.939  1.00  0.64           H  
ATOM   1334 2HD  LYS A  82      28.570 -15.243  12.893  1.00  0.64           H  
ATOM   1335 1HE  LYS A  82      27.973 -16.049  10.650  1.00  0.64           H  
ATOM   1336 2HE  LYS A  82      26.485 -15.102  10.689  1.00  0.64           H  
ATOM   1337 1HZ  LYS A  82      28.245 -13.928   9.505  1.00  0.64           H  
ATOM   1338 2HZ  LYS A  82      27.829 -13.106  10.864  1.00  0.64           H  
ATOM   1339 3HZ  LYS A  82      29.215 -13.992  10.830  1.00  0.64           H  
ATOM   1340  N   ARG A  83      26.147 -16.968  17.687  1.00  0.67           N  
ATOM   1341  CA  ARG A  83      26.489 -16.969  19.103  1.00  0.67           C  
ATOM   1342  C   ARG A  83      26.108 -18.255  19.829  1.00  0.67           C  
ATOM   1343  O   ARG A  83      26.800 -18.659  20.769  1.00  0.67           O  
ATOM   1344  CB  ARG A  83      25.838 -15.775  19.782  1.00  0.67           C  
ATOM   1345  CG  ARG A  83      26.475 -14.434  19.396  1.00  0.67           C  
ATOM   1346  CD  ARG A  83      25.714 -13.273  19.907  1.00  0.67           C  
ATOM   1347  NE  ARG A  83      26.328 -12.011  19.502  1.00  0.67           N  
ATOM   1348  CZ  ARG A  83      25.749 -10.800  19.620  1.00  0.67           C  
ATOM   1349  NH1 ARG A  83      24.545 -10.694  20.132  1.00  0.67           N  
ATOM   1350  NH2 ARG A  83      26.392  -9.718  19.218  1.00  0.67           N  
ATOM   1351  H   ARG A  83      25.480 -16.268  17.358  1.00  0.67           H  
ATOM   1352  HA  ARG A  83      27.568 -16.847  19.181  1.00  0.67           H  
ATOM   1353 1HB  ARG A  83      24.786 -15.734  19.511  1.00  0.67           H  
ATOM   1354 2HB  ARG A  83      25.898 -15.888  20.862  1.00  0.67           H  
ATOM   1355 1HG  ARG A  83      27.477 -14.389  19.820  1.00  0.67           H  
ATOM   1356 2HG  ARG A  83      26.547 -14.359  18.315  1.00  0.67           H  
ATOM   1357 1HD  ARG A  83      24.701 -13.305  19.502  1.00  0.67           H  
ATOM   1358 2HD  ARG A  83      25.675 -13.305  20.995  1.00  0.67           H  
ATOM   1359  HE  ARG A  83      27.257 -12.050  19.104  1.00  0.67           H  
ATOM   1360 1HH1 ARG A  83      24.055 -11.522  20.437  1.00  0.67           H  
ATOM   1361 2HH1 ARG A  83      24.112  -9.786  20.222  1.00  0.67           H  
ATOM   1362 1HH2 ARG A  83      27.318  -9.797  18.820  1.00  0.67           H  
ATOM   1363 2HH2 ARG A  83      25.956  -8.811  19.302  1.00  0.67           H  
ATOM   1364  N   VAL A  84      25.024 -18.910  19.405  1.00  0.70           N  
ATOM   1365  CA  VAL A  84      24.614 -20.123  20.100  1.00  0.70           C  
ATOM   1366  C   VAL A  84      24.995 -21.427  19.389  1.00  0.70           C  
ATOM   1367  O   VAL A  84      24.975 -22.485  20.025  1.00  0.70           O  
ATOM   1368  CB  VAL A  84      23.094 -20.120  20.343  1.00  0.70           C  
ATOM   1369  CG1 VAL A  84      22.709 -18.904  21.170  1.00  0.70           C  
ATOM   1370  CG2 VAL A  84      22.375 -20.155  19.058  1.00  0.70           C  
ATOM   1371  H   VAL A  84      24.463 -18.520  18.646  1.00  0.70           H  
ATOM   1372  HA  VAL A  84      25.096 -20.124  21.076  1.00  0.70           H  
ATOM   1373  HB  VAL A  84      22.826 -20.999  20.925  1.00  0.70           H  
ATOM   1374 1HG1 VAL A  84      21.647 -18.927  21.359  1.00  0.70           H  
ATOM   1375 2HG1 VAL A  84      23.244 -18.919  22.113  1.00  0.70           H  
ATOM   1376 3HG1 VAL A  84      22.961 -17.995  20.621  1.00  0.70           H  
ATOM   1377 1HG2 VAL A  84      21.309 -20.166  19.220  1.00  0.70           H  
ATOM   1378 2HG2 VAL A  84      22.639 -19.309  18.482  1.00  0.70           H  
ATOM   1379 3HG2 VAL A  84      22.665 -21.039  18.546  1.00  0.70           H  
ATOM   1380  N   HIS A  85      25.386 -21.378  18.109  1.00  0.72           N  
ATOM   1381  CA  HIS A  85      25.751 -22.621  17.431  1.00  0.72           C  
ATOM   1382  C   HIS A  85      27.246 -22.769  17.070  1.00  0.72           C  
ATOM   1383  O   HIS A  85      27.742 -23.893  16.969  1.00  0.72           O  
ATOM   1384  CB  HIS A  85      24.901 -22.785  16.171  1.00  0.72           C  
ATOM   1385  CG  HIS A  85      23.428 -22.897  16.435  1.00  0.72           C  
ATOM   1386  ND1 HIS A  85      22.868 -23.968  17.104  1.00  0.72           N  
ATOM   1387  CD2 HIS A  85      22.408 -22.088  16.103  1.00  0.72           C  
ATOM   1388  CE1 HIS A  85      21.561 -23.795  17.183  1.00  0.72           C  
ATOM   1389  NE2 HIS A  85      21.255 -22.661  16.583  1.00  0.72           N  
ATOM   1390  H   HIS A  85      25.363 -20.503  17.590  1.00  0.72           H  
ATOM   1391  HA  HIS A  85      25.511 -23.458  18.082  1.00  0.72           H  
ATOM   1392 1HB  HIS A  85      25.070 -21.937  15.503  1.00  0.72           H  
ATOM   1393 2HB  HIS A  85      25.213 -23.679  15.641  1.00  0.72           H  
ATOM   1394  HD1 HIS A  85      23.359 -24.754  17.481  1.00  0.72           H  
ATOM   1395  HD2 HIS A  85      22.367 -21.150  15.574  1.00  0.72           H  
ATOM   1396  HE1 HIS A  85      20.934 -24.532  17.681  1.00  0.72           H  
ATOM   1397  N   GLY A  86      27.973 -21.662  16.904  1.00  0.73           N  
ATOM   1398  CA  GLY A  86      29.398 -21.698  16.573  1.00  0.73           C  
ATOM   1399  C   GLY A  86      29.691 -21.864  15.070  1.00  0.73           C  
ATOM   1400  O   GLY A  86      28.900 -22.478  14.347  1.00  0.73           O  
ATOM   1401  H   GLY A  86      27.550 -20.739  17.002  1.00  0.73           H  
ATOM   1402 1HA  GLY A  86      29.833 -20.769  16.940  1.00  0.73           H  
ATOM   1403 2HA  GLY A  86      29.863 -22.510  17.130  1.00  0.73           H  
ATOM   1404  N   PRO A  87      30.909 -21.480  14.629  1.00  0.74           N  
ATOM   1405  CA  PRO A  87      31.390 -21.420  13.249  1.00  0.74           C  
ATOM   1406  C   PRO A  87      31.449 -22.722  12.477  1.00  0.74           C  
ATOM   1407  O   PRO A  87      31.448 -22.707  11.245  1.00  0.74           O  
ATOM   1408  CB  PRO A  87      32.786 -20.826  13.422  1.00  0.74           C  
ATOM   1409  CG  PRO A  87      33.186 -21.144  14.838  1.00  0.74           C  
ATOM   1410  CD  PRO A  87      31.918 -21.073  15.623  1.00  0.74           C  
ATOM   1411  HA  PRO A  87      30.806 -20.716  12.689  1.00  0.74           H  
ATOM   1412 1HB  PRO A  87      33.467 -21.266  12.681  1.00  0.74           H  
ATOM   1413 2HB  PRO A  87      32.754 -19.744  13.220  1.00  0.74           H  
ATOM   1414 1HG  PRO A  87      33.656 -22.138  14.878  1.00  0.74           H  
ATOM   1415 2HG  PRO A  87      33.942 -20.424  15.186  1.00  0.74           H  
ATOM   1416 1HD  PRO A  87      31.976 -21.781  16.460  1.00  0.74           H  
ATOM   1417 2HD  PRO A  87      31.744 -20.035  15.952  1.00  0.74           H  
ATOM   1418  N   GLY A  88      31.501 -23.852  13.163  1.00  0.74           N  
ATOM   1419  CA  GLY A  88      31.561 -25.103  12.428  1.00  0.74           C  
ATOM   1420  C   GLY A  88      30.181 -25.682  12.116  1.00  0.74           C  
ATOM   1421  O   GLY A  88      30.079 -26.681  11.397  1.00  0.74           O  
ATOM   1422  H   GLY A  88      31.495 -23.855  14.171  1.00  0.74           H  
ATOM   1423 1HA  GLY A  88      32.109 -24.948  11.500  1.00  0.74           H  
ATOM   1424 2HA  GLY A  88      32.131 -25.826  13.009  1.00  0.74           H  
ATOM   1425  N   SER A  89      29.114 -25.077  12.647  1.00  0.73           N  
ATOM   1426  CA  SER A  89      27.799 -25.659  12.427  1.00  0.73           C  
ATOM   1427  C   SER A  89      27.170 -25.242  11.100  1.00  0.73           C  
ATOM   1428  O   SER A  89      27.327 -24.092  10.686  1.00  0.73           O  
ATOM   1429  CB  SER A  89      26.863 -25.215  13.520  1.00  0.73           C  
ATOM   1430  OG  SER A  89      26.672 -23.809  13.463  1.00  0.73           O  
ATOM   1431  H   SER A  89      29.208 -24.227  13.211  1.00  0.73           H  
ATOM   1432  HA  SER A  89      27.919 -26.734  12.492  1.00  0.73           H  
ATOM   1433 1HB  SER A  89      25.906 -25.719  13.416  1.00  0.73           H  
ATOM   1434 2HB  SER A  89      27.276 -25.484  14.493  1.00  0.73           H  
ATOM   1435  HG  SER A  89      27.526 -23.412  13.780  1.00  0.73           H  
ATOM   1436  N   PRO A  90      26.369 -26.112  10.454  1.00  0.71           N  
ATOM   1437  CA  PRO A  90      25.537 -25.787   9.317  1.00  0.71           C  
ATOM   1438  C   PRO A  90      24.636 -24.593   9.583  1.00  0.71           C  
ATOM   1439  O   PRO A  90      24.415 -23.783   8.696  1.00  0.71           O  
ATOM   1440  CB  PRO A  90      24.718 -27.067   9.131  1.00  0.71           C  
ATOM   1441  CG  PRO A  90      25.623 -28.161   9.642  1.00  0.71           C  
ATOM   1442  CD  PRO A  90      26.345 -27.546  10.825  1.00  0.71           C  
ATOM   1443  HA  PRO A  90      26.176 -25.603   8.444  1.00  0.71           H  
ATOM   1444 1HB  PRO A  90      23.772 -26.994   9.690  1.00  0.71           H  
ATOM   1445 2HB  PRO A  90      24.454 -27.191   8.071  1.00  0.71           H  
ATOM   1446 1HG  PRO A  90      25.029 -29.046   9.919  1.00  0.71           H  
ATOM   1447 2HG  PRO A  90      26.315 -28.479   8.848  1.00  0.71           H  
ATOM   1448 1HD  PRO A  90      25.790 -27.712  11.759  1.00  0.71           H  
ATOM   1449 2HD  PRO A  90      27.363 -27.969  10.846  1.00  0.71           H  
ATOM   1450  N   ILE A  91      24.165 -24.421  10.819  1.00  0.69           N  
ATOM   1451  CA  ILE A  91      23.269 -23.303  11.079  1.00  0.69           C  
ATOM   1452  C   ILE A  91      23.999 -21.979  10.953  1.00  0.69           C  
ATOM   1453  O   ILE A  91      23.466 -21.040  10.363  1.00  0.69           O  
ATOM   1454  CB  ILE A  91      22.562 -23.408  12.424  1.00  0.69           C  
ATOM   1455  CG1 ILE A  91      21.610 -24.600  12.403  1.00  0.69           C  
ATOM   1456  CG2 ILE A  91      21.773 -22.116  12.632  1.00  0.69           C  
ATOM   1457  CD1 ILE A  91      21.064 -24.956  13.750  1.00  0.69           C  
ATOM   1458  H   ILE A  91      24.382 -25.074  11.556  1.00  0.69           H  
ATOM   1459  HA  ILE A  91      22.488 -23.318  10.323  1.00  0.69           H  
ATOM   1460  HB  ILE A  91      23.283 -23.549  13.232  1.00  0.69           H  
ATOM   1461 1HG1 ILE A  91      20.775 -24.372  11.741  1.00  0.69           H  
ATOM   1462 2HG1 ILE A  91      22.142 -25.465  12.007  1.00  0.69           H  
ATOM   1463 1HG2 ILE A  91      21.236 -22.156  13.570  1.00  0.69           H  
ATOM   1464 2HG2 ILE A  91      22.465 -21.281  12.638  1.00  0.69           H  
ATOM   1465 3HG2 ILE A  91      21.059 -21.991  11.818  1.00  0.69           H  
ATOM   1466 1HD1 ILE A  91      20.397 -25.811  13.660  1.00  0.69           H  
ATOM   1467 2HD1 ILE A  91      21.888 -25.205  14.420  1.00  0.69           H  
ATOM   1468 3HD1 ILE A  91      20.513 -24.108  14.153  1.00  0.69           H  
ATOM   1469  N   TYR A  92      25.213 -21.894  11.504  1.00  0.67           N  
ATOM   1470  CA  TYR A  92      26.028 -20.684  11.385  1.00  0.67           C  
ATOM   1471  C   TYR A  92      26.167 -20.344   9.903  1.00  0.67           C  
ATOM   1472  O   TYR A  92      25.971 -19.200   9.481  1.00  0.67           O  
ATOM   1473  CB  TYR A  92      27.420 -20.952  11.948  1.00  0.67           C  
ATOM   1474  CG  TYR A  92      28.445 -19.848  11.922  1.00  0.67           C  
ATOM   1475  CD1 TYR A  92      28.724 -19.138  13.074  1.00  0.67           C  
ATOM   1476  CD2 TYR A  92      29.121 -19.547  10.746  1.00  0.67           C  
ATOM   1477  CE1 TYR A  92      29.686 -18.147  13.067  1.00  0.67           C  
ATOM   1478  CE2 TYR A  92      30.075 -18.550  10.735  1.00  0.67           C  
ATOM   1479  CZ  TYR A  92      30.362 -17.855  11.893  1.00  0.67           C  
ATOM   1480  OH  TYR A  92      31.328 -16.874  11.888  1.00  0.67           O  
ATOM   1481  H   TYR A  92      25.613 -22.692  12.008  1.00  0.67           H  
ATOM   1482  HA  TYR A  92      25.541 -19.859  11.904  1.00  0.67           H  
ATOM   1483 1HB  TYR A  92      27.293 -21.240  12.983  1.00  0.67           H  
ATOM   1484 2HB  TYR A  92      27.856 -21.807  11.442  1.00  0.67           H  
ATOM   1485  HD1 TYR A  92      28.210 -19.382  13.990  1.00  0.67           H  
ATOM   1486  HD2 TYR A  92      28.906 -20.103   9.836  1.00  0.67           H  
ATOM   1487  HE1 TYR A  92      29.918 -17.608  13.983  1.00  0.67           H  
ATOM   1488  HE2 TYR A  92      30.610 -18.321   9.814  1.00  0.67           H  
ATOM   1489  HH  TYR A  92      31.388 -16.480  12.762  1.00  0.67           H  
ATOM   1490  N   LYS A  93      26.518 -21.365   9.116  1.00  0.65           N  
ATOM   1491  CA  LYS A  93      26.752 -21.209   7.689  1.00  0.65           C  
ATOM   1492  C   LYS A  93      25.478 -20.769   6.952  1.00  0.65           C  
ATOM   1493  O   LYS A  93      25.525 -19.881   6.090  1.00  0.65           O  
ATOM   1494  CB  LYS A  93      27.259 -22.548   7.167  1.00  0.65           C  
ATOM   1495  CG  LYS A  93      28.651 -22.887   7.721  1.00  0.65           C  
ATOM   1496  CD  LYS A  93      29.120 -24.280   7.337  1.00  0.65           C  
ATOM   1497  CE  LYS A  93      30.439 -24.606   8.037  1.00  0.65           C  
ATOM   1498  NZ  LYS A  93      30.877 -26.008   7.789  1.00  0.65           N  
ATOM   1499  H   LYS A  93      26.657 -22.287   9.546  1.00  0.65           H  
ATOM   1500  HA  LYS A  93      27.515 -20.444   7.543  1.00  0.65           H  
ATOM   1501 1HB  LYS A  93      26.576 -23.337   7.455  1.00  0.65           H  
ATOM   1502 2HB  LYS A  93      27.309 -22.528   6.081  1.00  0.65           H  
ATOM   1503 1HG  LYS A  93      29.373 -22.156   7.359  1.00  0.65           H  
ATOM   1504 2HG  LYS A  93      28.621 -22.824   8.812  1.00  0.65           H  
ATOM   1505 1HD  LYS A  93      28.373 -25.010   7.647  1.00  0.65           H  
ATOM   1506 2HD  LYS A  93      29.251 -24.347   6.259  1.00  0.65           H  
ATOM   1507 1HE  LYS A  93      31.208 -23.926   7.678  1.00  0.65           H  
ATOM   1508 2HE  LYS A  93      30.313 -24.460   9.116  1.00  0.65           H  
ATOM   1509 1HZ  LYS A  93      31.745 -26.173   8.278  1.00  0.65           H  
ATOM   1510 2HZ  LYS A  93      30.168 -26.638   8.144  1.00  0.65           H  
ATOM   1511 3HZ  LYS A  93      31.007 -26.161   6.802  1.00  0.65           H  
ATOM   1512  N   ARG A  94      24.327 -21.341   7.332  1.00  0.63           N  
ATOM   1513  CA  ARG A  94      23.061 -20.969   6.714  1.00  0.63           C  
ATOM   1514  C   ARG A  94      22.727 -19.535   7.079  1.00  0.63           C  
ATOM   1515  O   ARG A  94      22.273 -18.759   6.238  1.00  0.63           O  
ATOM   1516  CB  ARG A  94      21.924 -21.863   7.211  1.00  0.63           C  
ATOM   1517  CG  ARG A  94      21.984 -23.355   6.803  1.00  0.63           C  
ATOM   1518  CD  ARG A  94      21.727 -23.553   5.423  1.00  0.63           C  
ATOM   1519  NE  ARG A  94      21.673 -24.963   5.059  1.00  0.63           N  
ATOM   1520  CZ  ARG A  94      21.810 -25.424   3.802  1.00  0.63           C  
ATOM   1521  NH1 ARG A  94      22.060 -24.615   2.824  1.00  0.63           N  
ATOM   1522  NH2 ARG A  94      21.691 -26.699   3.516  1.00  0.63           N  
ATOM   1523  H   ARG A  94      24.339 -22.075   8.037  1.00  0.63           H  
ATOM   1524  HA  ARG A  94      23.153 -21.057   5.633  1.00  0.63           H  
ATOM   1525 1HB  ARG A  94      21.901 -21.830   8.300  1.00  0.63           H  
ATOM   1526 2HB  ARG A  94      20.970 -21.464   6.856  1.00  0.63           H  
ATOM   1527 1HG  ARG A  94      22.963 -23.737   6.945  1.00  0.63           H  
ATOM   1528 2HG  ARG A  94      21.272 -23.935   7.390  1.00  0.63           H  
ATOM   1529 1HD  ARG A  94      20.753 -23.136   5.255  1.00  0.63           H  
ATOM   1530 2HD  ARG A  94      22.472 -23.050   4.808  1.00  0.63           H  
ATOM   1531  HE  ARG A  94      21.476 -25.636   5.788  1.00  0.63           H  
ATOM   1532 1HH1 ARG A  94      22.175 -23.628   2.988  1.00  0.63           H  
ATOM   1533 2HH1 ARG A  94      22.138 -25.022   1.880  1.00  0.63           H  
ATOM   1534 1HH2 ARG A  94      21.489 -27.377   4.235  1.00  0.63           H  
ATOM   1535 2HH2 ARG A  94      21.778 -26.970   2.521  1.00  0.63           H  
ATOM   1536  N   ALA A  95      23.003 -19.166   8.329  1.00  0.62           N  
ATOM   1537  CA  ALA A  95      22.717 -17.833   8.815  1.00  0.62           C  
ATOM   1538  C   ALA A  95      23.493 -16.801   8.024  1.00  0.62           C  
ATOM   1539  O   ALA A  95      22.962 -15.760   7.622  1.00  0.62           O  
ATOM   1540  CB  ALA A  95      23.091 -17.752  10.278  1.00  0.62           C  
ATOM   1541  H   ALA A  95      23.387 -19.847   8.980  1.00  0.62           H  
ATOM   1542  HA  ALA A  95      21.652 -17.649   8.696  1.00  0.62           H  
ATOM   1543 1HB  ALA A  95      22.846 -16.798  10.677  1.00  0.62           H  
ATOM   1544 2HB  ALA A  95      22.565 -18.497  10.810  1.00  0.62           H  
ATOM   1545 3HB  ALA A  95      24.146 -17.928  10.400  1.00  0.62           H  
ATOM   1546  N   ALA A  96      24.760 -17.123   7.760  1.00  0.61           N  
ATOM   1547  CA  ALA A  96      25.616 -16.244   6.998  1.00  0.61           C  
ATOM   1548  C   ALA A  96      25.075 -16.069   5.587  1.00  0.61           C  
ATOM   1549  O   ALA A  96      25.021 -14.948   5.068  1.00  0.61           O  
ATOM   1550  CB  ALA A  96      27.021 -16.817   6.969  1.00  0.61           C  
ATOM   1551  H   ALA A  96      25.141 -17.994   8.134  1.00  0.61           H  
ATOM   1552  HA  ALA A  96      25.626 -15.269   7.484  1.00  0.61           H  
ATOM   1553 1HB  ALA A  96      27.675 -16.151   6.412  1.00  0.61           H  
ATOM   1554 2HB  ALA A  96      27.389 -16.928   7.989  1.00  0.61           H  
ATOM   1555 3HB  ALA A  96      27.001 -17.793   6.487  1.00  0.61           H  
ATOM   1556  N   ALA A  97      24.626 -17.175   4.982  1.00  0.60           N  
ATOM   1557  CA  ALA A  97      24.063 -17.140   3.640  1.00  0.60           C  
ATOM   1558  C   ALA A  97      22.810 -16.270   3.594  1.00  0.60           C  
ATOM   1559  O   ALA A  97      22.627 -15.500   2.651  1.00  0.60           O  
ATOM   1560  CB  ALA A  97      23.751 -18.542   3.186  1.00  0.60           C  
ATOM   1561  H   ALA A  97      24.710 -18.076   5.459  1.00  0.60           H  
ATOM   1562  HA  ALA A  97      24.802 -16.703   2.971  1.00  0.60           H  
ATOM   1563 1HB  ALA A  97      23.345 -18.525   2.175  1.00  0.60           H  
ATOM   1564 2HB  ALA A  97      24.658 -19.144   3.210  1.00  0.60           H  
ATOM   1565 3HB  ALA A  97      23.039 -18.944   3.865  1.00  0.60           H  
ATOM   1566  N   ILE A  98      21.979 -16.351   4.636  1.00  0.60           N  
ATOM   1567  CA  ILE A  98      20.763 -15.545   4.734  1.00  0.60           C  
ATOM   1568  C   ILE A  98      21.064 -14.062   4.771  1.00  0.60           C  
ATOM   1569  O   ILE A  98      20.440 -13.278   4.046  1.00  0.60           O  
ATOM   1570  CB  ILE A  98      19.941 -15.968   5.960  1.00  0.60           C  
ATOM   1571  CG1 ILE A  98      19.338 -17.351   5.713  1.00  0.60           C  
ATOM   1572  CG2 ILE A  98      18.932 -14.916   6.366  1.00  0.60           C  
ATOM   1573  CD1 ILE A  98      18.770 -17.970   6.940  1.00  0.60           C  
ATOM   1574  H   ILE A  98      22.187 -17.023   5.377  1.00  0.60           H  
ATOM   1575  HA  ILE A  98      20.159 -15.742   3.849  1.00  0.60           H  
ATOM   1576  HB  ILE A  98      20.623 -16.100   6.792  1.00  0.60           H  
ATOM   1577 1HG1 ILE A  98      18.545 -17.266   4.970  1.00  0.60           H  
ATOM   1578 2HG1 ILE A  98      20.108 -18.008   5.318  1.00  0.60           H  
ATOM   1579 1HG2 ILE A  98      18.400 -15.248   7.253  1.00  0.60           H  
ATOM   1580 2HG2 ILE A  98      19.440 -13.976   6.581  1.00  0.60           H  
ATOM   1581 3HG2 ILE A  98      18.272 -14.776   5.592  1.00  0.60           H  
ATOM   1582 1HD1 ILE A  98      18.372 -18.939   6.698  1.00  0.60           H  
ATOM   1583 2HD1 ILE A  98      19.559 -18.079   7.673  1.00  0.60           H  
ATOM   1584 3HD1 ILE A  98      17.980 -17.340   7.344  1.00  0.60           H  
ATOM   1585  N   LEU A  99      22.050 -13.680   5.574  1.00  0.60           N  
ATOM   1586  CA  LEU A  99      22.450 -12.287   5.641  1.00  0.60           C  
ATOM   1587  C   LEU A  99      22.955 -11.851   4.271  1.00  0.60           C  
ATOM   1588  O   LEU A  99      22.615 -10.764   3.791  1.00  0.60           O  
ATOM   1589  CB  LEU A  99      23.531 -12.099   6.685  1.00  0.60           C  
ATOM   1590  CG  LEU A  99      24.015 -10.672   6.902  1.00  0.60           C  
ATOM   1591  CD1 LEU A  99      22.833  -9.800   7.376  1.00  0.60           C  
ATOM   1592  CD2 LEU A  99      25.138 -10.692   7.923  1.00  0.60           C  
ATOM   1593  H   LEU A  99      22.515 -14.376   6.163  1.00  0.60           H  
ATOM   1594  HA  LEU A  99      21.584 -11.684   5.909  1.00  0.60           H  
ATOM   1595 1HB  LEU A  99      23.149 -12.474   7.634  1.00  0.60           H  
ATOM   1596 2HB  LEU A  99      24.391 -12.709   6.404  1.00  0.60           H  
ATOM   1597  HG  LEU A  99      24.385 -10.264   5.961  1.00  0.60           H  
ATOM   1598 1HD1 LEU A  99      23.168  -8.774   7.530  1.00  0.60           H  
ATOM   1599 2HD1 LEU A  99      22.047  -9.814   6.623  1.00  0.60           H  
ATOM   1600 3HD1 LEU A  99      22.442 -10.197   8.308  1.00  0.60           H  
ATOM   1601 1HD2 LEU A  99      25.501  -9.680   8.078  1.00  0.60           H  
ATOM   1602 2HD2 LEU A  99      24.766 -11.100   8.862  1.00  0.60           H  
ATOM   1603 3HD2 LEU A  99      25.950 -11.316   7.550  1.00  0.60           H  
ATOM   1604  N   GLY A 100      23.757 -12.716   3.639  1.00  0.60           N  
ATOM   1605  CA  GLY A 100      24.303 -12.477   2.313  1.00  0.60           C  
ATOM   1606  C   GLY A 100      23.185 -12.140   1.336  1.00  0.60           C  
ATOM   1607  O   GLY A 100      23.242 -11.110   0.660  1.00  0.60           O  
ATOM   1608  H   GLY A 100      24.014 -13.586   4.108  1.00  0.60           H  
ATOM   1609 1HA  GLY A 100      25.025 -11.662   2.354  1.00  0.60           H  
ATOM   1610 2HA  GLY A 100      24.829 -13.371   1.979  1.00  0.60           H  
ATOM   1611  N   ILE A 101      22.161 -12.996   1.283  1.00  0.60           N  
ATOM   1612  CA  ILE A 101      21.023 -12.789   0.393  1.00  0.60           C  
ATOM   1613  C   ILE A 101      20.286 -11.504   0.695  1.00  0.60           C  
ATOM   1614  O   ILE A 101      19.896 -10.781  -0.223  1.00  0.60           O  
ATOM   1615  CB  ILE A 101      20.048 -13.971   0.469  1.00  0.60           C  
ATOM   1616  CG1 ILE A 101      20.727 -15.193  -0.092  1.00  0.60           C  
ATOM   1617  CG2 ILE A 101      18.709 -13.659  -0.251  1.00  0.60           C  
ATOM   1618  CD1 ILE A 101      21.127 -15.049  -1.540  1.00  0.60           C  
ATOM   1619  H   ILE A 101      22.193 -13.829   1.873  1.00  0.60           H  
ATOM   1620  HA  ILE A 101      21.401 -12.729  -0.627  1.00  0.60           H  
ATOM   1621  HB  ILE A 101      19.836 -14.182   1.522  1.00  0.60           H  
ATOM   1622 1HG1 ILE A 101      21.618 -15.394   0.477  1.00  0.60           H  
ATOM   1623 2HG1 ILE A 101      20.066 -16.021   0.011  1.00  0.60           H  
ATOM   1624 1HG2 ILE A 101      18.039 -14.515  -0.161  1.00  0.60           H  
ATOM   1625 2HG2 ILE A 101      18.241 -12.786   0.207  1.00  0.60           H  
ATOM   1626 3HG2 ILE A 101      18.898 -13.457  -1.305  1.00  0.60           H  
ATOM   1627 1HD1 ILE A 101      21.615 -15.959  -1.874  1.00  0.60           H  
ATOM   1628 2HD1 ILE A 101      20.241 -14.867  -2.147  1.00  0.60           H  
ATOM   1629 3HD1 ILE A 101      21.821 -14.212  -1.650  1.00  0.60           H  
ATOM   1630  N   ALA A 102      20.097 -11.184   1.970  1.00  0.61           N  
ATOM   1631  CA  ALA A 102      19.444  -9.927   2.283  1.00  0.61           C  
ATOM   1632  C   ALA A 102      20.263  -8.764   1.716  1.00  0.61           C  
ATOM   1633  O   ALA A 102      19.721  -7.837   1.112  1.00  0.61           O  
ATOM   1634  CB  ALA A 102      19.306  -9.794   3.773  1.00  0.61           C  
ATOM   1635  H   ALA A 102      20.403 -11.814   2.714  1.00  0.61           H  
ATOM   1636  HA  ALA A 102      18.459  -9.922   1.818  1.00  0.61           H  
ATOM   1637 1HB  ALA A 102      18.804  -8.862   4.012  1.00  0.61           H  
ATOM   1638 2HB  ALA A 102      18.732 -10.630   4.150  1.00  0.61           H  
ATOM   1639 3HB  ALA A 102      20.291  -9.804   4.230  1.00  0.61           H  
ATOM   1640  N   GLY A 103      21.587  -8.862   1.845  1.00  0.61           N  
ATOM   1641  CA  GLY A 103      22.508  -7.857   1.339  1.00  0.61           C  
ATOM   1642  C   GLY A 103      22.378  -7.697  -0.172  1.00  0.61           C  
ATOM   1643  O   GLY A 103      22.231  -6.576  -0.684  1.00  0.61           O  
ATOM   1644  H   GLY A 103      21.975  -9.661   2.351  1.00  0.61           H  
ATOM   1645 1HA  GLY A 103      22.316  -6.905   1.834  1.00  0.61           H  
ATOM   1646 2HA  GLY A 103      23.526  -8.157   1.589  1.00  0.61           H  
ATOM   1647  N   GLU A 104      22.466  -8.821  -0.893  1.00  0.63           N  
ATOM   1648  CA  GLU A 104      22.379  -8.781  -2.346  1.00  0.63           C  
ATOM   1649  C   GLU A 104      21.031  -8.234  -2.782  1.00  0.63           C  
ATOM   1650  O   GLU A 104      20.959  -7.422  -3.709  1.00  0.63           O  
ATOM   1651  CB  GLU A 104      22.583 -10.180  -2.962  1.00  0.63           C  
ATOM   1652  CG  GLU A 104      24.013 -10.739  -2.872  1.00  0.63           C  
ATOM   1653  CD  GLU A 104      24.158 -12.132  -3.485  1.00  0.63           C  
ATOM   1654  OE1 GLU A 104      23.165 -12.707  -3.871  1.00  0.63           O  
ATOM   1655  OE2 GLU A 104      25.269 -12.607  -3.572  1.00  0.63           O  
ATOM   1656  H   GLU A 104      22.599  -9.707  -0.405  1.00  0.63           H  
ATOM   1657  HA  GLU A 104      23.157  -8.117  -2.721  1.00  0.63           H  
ATOM   1658 1HB  GLU A 104      21.922 -10.888  -2.455  1.00  0.63           H  
ATOM   1659 2HB  GLU A 104      22.294 -10.159  -4.012  1.00  0.63           H  
ATOM   1660 1HG  GLU A 104      24.692 -10.056  -3.380  1.00  0.63           H  
ATOM   1661 2HG  GLU A 104      24.301 -10.779  -1.821  1.00  0.63           H  
ATOM   1662  N   ALA A 105      19.964  -8.633  -2.085  1.00  0.66           N  
ATOM   1663  CA  ALA A 105      18.632  -8.171  -2.419  1.00  0.66           C  
ATOM   1664  C   ALA A 105      18.539  -6.663  -2.300  1.00  0.66           C  
ATOM   1665  O   ALA A 105      17.956  -6.012  -3.161  1.00  0.66           O  
ATOM   1666  CB  ALA A 105      17.618  -8.828  -1.520  1.00  0.66           C  
ATOM   1667  H   ALA A 105      20.073  -9.305  -1.325  1.00  0.66           H  
ATOM   1668  HA  ALA A 105      18.427  -8.443  -3.455  1.00  0.66           H  
ATOM   1669 1HB  ALA A 105      16.617  -8.493  -1.785  1.00  0.66           H  
ATOM   1670 2HB  ALA A 105      17.684  -9.911  -1.626  1.00  0.66           H  
ATOM   1671 3HB  ALA A 105      17.836  -8.555  -0.495  1.00  0.66           H  
ATOM   1672  N   ILE A 106      19.177  -6.081  -1.286  1.00  0.71           N  
ATOM   1673  CA  ILE A 106      19.126  -4.635  -1.155  1.00  0.71           C  
ATOM   1674  C   ILE A 106      19.795  -4.000  -2.356  1.00  0.71           C  
ATOM   1675  O   ILE A 106      19.266  -3.051  -2.944  1.00  0.71           O  
ATOM   1676  CB  ILE A 106      19.787  -4.156   0.144  1.00  0.71           C  
ATOM   1677  CG1 ILE A 106      18.948  -4.621   1.285  1.00  0.71           C  
ATOM   1678  CG2 ILE A 106      19.911  -2.642   0.145  1.00  0.71           C  
ATOM   1679  CD1 ILE A 106      19.547  -4.489   2.618  1.00  0.71           C  
ATOM   1680  H   ILE A 106      19.649  -6.651  -0.579  1.00  0.71           H  
ATOM   1681  HA  ILE A 106      18.085  -4.325  -1.137  1.00  0.71           H  
ATOM   1682  HB  ILE A 106      20.772  -4.613   0.244  1.00  0.71           H  
ATOM   1683 1HG1 ILE A 106      18.034  -4.082   1.282  1.00  0.71           H  
ATOM   1684 2HG1 ILE A 106      18.737  -5.655   1.115  1.00  0.71           H  
ATOM   1685 1HG2 ILE A 106      20.372  -2.318   1.075  1.00  0.71           H  
ATOM   1686 2HG2 ILE A 106      20.529  -2.329  -0.696  1.00  0.71           H  
ATOM   1687 3HG2 ILE A 106      18.925  -2.192   0.054  1.00  0.71           H  
ATOM   1688 1HD1 ILE A 106      18.847  -4.873   3.349  1.00  0.71           H  
ATOM   1689 2HD1 ILE A 106      20.467  -5.069   2.645  1.00  0.71           H  
ATOM   1690 3HD1 ILE A 106      19.759  -3.444   2.829  1.00  0.71           H  
ATOM   1691  N   GLY A 107      20.958  -4.538  -2.736  1.00  0.80           N  
ATOM   1692  CA  GLY A 107      21.685  -4.025  -3.890  1.00  0.80           C  
ATOM   1693  C   GLY A 107      20.853  -4.087  -5.177  1.00  0.80           C  
ATOM   1694  O   GLY A 107      20.938  -3.188  -6.016  1.00  0.80           O  
ATOM   1695  H   GLY A 107      21.342  -5.320  -2.199  1.00  0.80           H  
ATOM   1696 1HA  GLY A 107      21.984  -2.995  -3.697  1.00  0.80           H  
ATOM   1697 2HA  GLY A 107      22.596  -4.608  -4.019  1.00  0.80           H  
ATOM   1698  N   GLU A 108      20.033  -5.132  -5.334  1.00  0.93           N  
ATOM   1699  CA  GLU A 108      19.187  -5.228  -6.522  1.00  0.93           C  
ATOM   1700  C   GLU A 108      17.955  -4.315  -6.436  1.00  0.93           C  
ATOM   1701  O   GLU A 108      17.519  -3.763  -7.449  1.00  0.93           O  
ATOM   1702  CB  GLU A 108      18.741  -6.675  -6.789  1.00  0.93           C  
ATOM   1703  CG  GLU A 108      19.864  -7.636  -7.223  1.00  0.93           C  
ATOM   1704  CD  GLU A 108      19.366  -9.041  -7.575  1.00  0.93           C  
ATOM   1705  OE1 GLU A 108      18.198  -9.308  -7.400  1.00  0.93           O  
ATOM   1706  OE2 GLU A 108      20.161  -9.833  -8.031  1.00  0.93           O  
ATOM   1707  H   GLU A 108      20.032  -5.872  -4.629  1.00  0.93           H  
ATOM   1708  HA  GLU A 108      19.777  -4.904  -7.379  1.00  0.93           H  
ATOM   1709 1HB  GLU A 108      18.295  -7.081  -5.877  1.00  0.93           H  
ATOM   1710 2HB  GLU A 108      17.972  -6.682  -7.560  1.00  0.93           H  
ATOM   1711 1HG  GLU A 108      20.373  -7.214  -8.089  1.00  0.93           H  
ATOM   1712 2HG  GLU A 108      20.588  -7.707  -6.410  1.00  0.93           H  
ATOM   1713  N   LEU A 109      17.388  -4.156  -5.235  1.00  1.10           N  
ATOM   1714  CA  LEU A 109      16.195  -3.331  -5.052  1.00  1.10           C  
ATOM   1715  C   LEU A 109      16.412  -1.841  -5.322  1.00  1.10           C  
ATOM   1716  O   LEU A 109      15.548  -1.203  -5.931  1.00  1.10           O  
ATOM   1717  CB  LEU A 109      15.651  -3.518  -3.630  1.00  1.10           C  
ATOM   1718  CG  LEU A 109      15.002  -4.892  -3.343  1.00  1.10           C  
ATOM   1719  CD1 LEU A 109      14.733  -5.056  -1.851  1.00  1.10           C  
ATOM   1720  CD2 LEU A 109      13.716  -4.980  -4.112  1.00  1.10           C  
ATOM   1721  H   LEU A 109      17.778  -4.648  -4.433  1.00  1.10           H  
ATOM   1722  HA  LEU A 109      15.440  -3.687  -5.750  1.00  1.10           H  
ATOM   1723 1HB  LEU A 109      16.478  -3.390  -2.930  1.00  1.10           H  
ATOM   1724 2HB  LEU A 109      14.912  -2.745  -3.433  1.00  1.10           H  
ATOM   1725  HG  LEU A 109      15.659  -5.683  -3.668  1.00  1.10           H  
ATOM   1726 1HD1 LEU A 109      14.272  -6.023  -1.676  1.00  1.10           H  
ATOM   1727 2HD1 LEU A 109      15.671  -4.997  -1.301  1.00  1.10           H  
ATOM   1728 3HD1 LEU A 109      14.062  -4.274  -1.513  1.00  1.10           H  
ATOM   1729 1HD2 LEU A 109      13.262  -5.942  -3.933  1.00  1.10           H  
ATOM   1730 2HD2 LEU A 109      13.038  -4.191  -3.790  1.00  1.10           H  
ATOM   1731 3HD2 LEU A 109      13.922  -4.871  -5.176  1.00  1.10           H  
ATOM   1732  N   GLN A 110      17.551  -1.286  -4.890  1.00  1.30           N  
ATOM   1733  CA  GLN A 110      17.811   0.140  -5.118  1.00  1.30           C  
ATOM   1734  C   GLN A 110      19.237   0.541  -4.744  1.00  1.30           C  
ATOM   1735  O   GLN A 110      19.991   0.996  -5.607  1.00  1.30           O  
ATOM   1736  OXT GLN A 110      19.483   0.763  -3.559  1.00  1.30           O  
ATOM   1737  CB  GLN A 110      16.810   1.021  -4.341  1.00  1.30           C  
ATOM   1738  CG  GLN A 110      16.936   2.519  -4.634  1.00  1.30           C  
ATOM   1739  CD  GLN A 110      15.826   3.355  -3.973  1.00  1.30           C  
ATOM   1740  OE1 GLN A 110      15.367   3.062  -2.851  1.00  1.30           O  
ATOM   1741  NE2 GLN A 110      15.389   4.401  -4.672  1.00  1.30           N  
ATOM   1742  H   GLN A 110      18.226  -1.864  -4.381  1.00  1.30           H  
ATOM   1743  HA  GLN A 110      17.684   0.337  -6.182  1.00  1.30           H  
ATOM   1744 1HB  GLN A 110      15.788   0.743  -4.569  1.00  1.30           H  
ATOM   1745 2HB  GLN A 110      16.957   0.872  -3.273  1.00  1.30           H  
ATOM   1746 1HG  GLN A 110      17.897   2.872  -4.262  1.00  1.30           H  
ATOM   1747 2HG  GLN A 110      16.877   2.669  -5.713  1.00  1.30           H  
ATOM   1748 1HE2 GLN A 110      14.667   4.990  -4.304  1.00  1.30           H  
ATOM   1749 2HE2 GLN A 110      15.784   4.602  -5.570  1.00  1.30           H  
TER    1750
ENDMDL

REMARK ID 641985 MODEL 4 6zs4-NE-1
PFRMAT TS
TARGET 6zs4-NE-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.109   0.119   0.498  1.00  1.43           N  
ATOM      2  CA  MET A   1       1.522   0.013   0.159  1.00  1.43           C  
ATOM      3  C   MET A   1       2.143   1.402   0.112  1.00  1.43           C  
ATOM      4  O   MET A   1       1.670   2.275  -0.621  1.00  1.43           O  
ATOM      5  CB  MET A   1       1.690  -0.706  -1.187  1.00  1.43           C  
ATOM      6  CG  MET A   1       3.134  -0.941  -1.580  1.00  1.43           C  
ATOM      7  SD  MET A   1       3.352  -1.828  -3.118  1.00  1.43           S  
ATOM      8  CE  MET A   1       2.799  -3.448  -2.625  1.00  1.43           C  
ATOM      9 1H   MET A   1      -0.163  -0.682   1.047  1.00  1.43           H  
ATOM     10 2H   MET A   1      -0.035   0.962   1.035  1.00  1.43           H  
ATOM     11 3H   MET A   1      -0.442   0.157  -0.347  1.00  1.43           H  
ATOM     12  HA  MET A   1       2.036  -0.553   0.938  1.00  1.43           H  
ATOM     13 1HB  MET A   1       1.190  -1.670  -1.149  1.00  1.43           H  
ATOM     14 2HB  MET A   1       1.221  -0.118  -1.977  1.00  1.43           H  
ATOM     15 1HG  MET A   1       3.661   0.014  -1.651  1.00  1.43           H  
ATOM     16 2HG  MET A   1       3.588  -1.526  -0.801  1.00  1.43           H  
ATOM     17 1HE  MET A   1       2.877  -4.132  -3.470  1.00  1.43           H  
ATOM     18 2HE  MET A   1       3.416  -3.808  -1.803  1.00  1.43           H  
ATOM     19 3HE  MET A   1       1.761  -3.392  -2.298  1.00  1.43           H  
ATOM     20  N   SER A   2       3.183   1.620   0.913  1.00  1.28           N  
ATOM     21  CA  SER A   2       3.872   2.913   0.936  1.00  1.28           C  
ATOM     22  C   SER A   2       4.863   3.034  -0.205  1.00  1.28           C  
ATOM     23  O   SER A   2       5.173   2.044  -0.871  1.00  1.28           O  
ATOM     24  CB  SER A   2       4.601   3.116   2.250  1.00  1.28           C  
ATOM     25  OG  SER A   2       5.661   2.197   2.395  1.00  1.28           O  
ATOM     26  H   SER A   2       3.557   0.866   1.512  1.00  1.28           H  
ATOM     27  HA  SER A   2       3.128   3.703   0.826  1.00  1.28           H  
ATOM     28 1HB  SER A   2       4.991   4.130   2.294  1.00  1.28           H  
ATOM     29 2HB  SER A   2       3.904   2.997   3.076  1.00  1.28           H  
ATOM     30  HG  SER A   2       5.226   1.328   2.591  1.00  1.28           H  
ATOM     31  N   GLU A   3       5.401   4.234  -0.411  1.00  1.14           N  
ATOM     32  CA  GLU A   3       6.416   4.411  -1.441  1.00  1.14           C  
ATOM     33  C   GLU A   3       7.638   3.547  -1.142  1.00  1.14           C  
ATOM     34  O   GLU A   3       8.245   2.988  -2.054  1.00  1.14           O  
ATOM     35  CB  GLU A   3       6.828   5.877  -1.541  1.00  1.14           C  
ATOM     36  CG  GLU A   3       5.750   6.796  -2.110  1.00  1.14           C  
ATOM     37  CD  GLU A   3       6.161   8.252  -2.138  1.00  1.14           C  
ATOM     38  OE1 GLU A   3       7.198   8.570  -1.604  1.00  1.14           O  
ATOM     39  OE2 GLU A   3       5.436   9.043  -2.695  1.00  1.14           O  
ATOM     40  H   GLU A   3       5.104   5.023   0.145  1.00  1.14           H  
ATOM     41  HA  GLU A   3       5.998   4.094  -2.398  1.00  1.14           H  
ATOM     42 1HB  GLU A   3       7.097   6.245  -0.551  1.00  1.14           H  
ATOM     43 2HB  GLU A   3       7.712   5.962  -2.173  1.00  1.14           H  
ATOM     44 1HG  GLU A   3       5.517   6.477  -3.126  1.00  1.14           H  
ATOM     45 2HG  GLU A   3       4.847   6.689  -1.511  1.00  1.14           H  
ATOM     46  N   ILE A   4       7.979   3.411   0.142  1.00  1.01           N  
ATOM     47  CA  ILE A   4       9.125   2.603   0.528  1.00  1.01           C  
ATOM     48  C   ILE A   4       8.871   1.155   0.183  1.00  1.01           C  
ATOM     49  O   ILE A   4       9.750   0.476  -0.348  1.00  1.01           O  
ATOM     50  CB  ILE A   4       9.449   2.706   2.018  1.00  1.01           C  
ATOM     51  CG1 ILE A   4       9.934   4.108   2.361  1.00  1.01           C  
ATOM     52  CG2 ILE A   4      10.520   1.677   2.353  1.00  1.01           C  
ATOM     53  CD1 ILE A   4      10.020   4.365   3.846  1.00  1.01           C  
ATOM     54  H   ILE A   4       7.433   3.882   0.850  1.00  1.01           H  
ATOM     55  HA  ILE A   4       9.991   2.934  -0.030  1.00  1.01           H  
ATOM     56  HB  ILE A   4       8.552   2.503   2.608  1.00  1.01           H  
ATOM     57 1HG1 ILE A   4      10.925   4.253   1.932  1.00  1.01           H  
ATOM     58 2HG1 ILE A   4       9.251   4.836   1.921  1.00  1.01           H  
ATOM     59 1HG2 ILE A   4      10.750   1.733   3.409  1.00  1.01           H  
ATOM     60 2HG2 ILE A   4      10.152   0.684   2.119  1.00  1.01           H  
ATOM     61 3HG2 ILE A   4      11.421   1.881   1.770  1.00  1.01           H  
ATOM     62 1HD1 ILE A   4      10.375   5.379   4.021  1.00  1.01           H  
ATOM     63 2HD1 ILE A   4       9.035   4.241   4.296  1.00  1.01           H  
ATOM     64 3HD1 ILE A   4      10.719   3.653   4.296  1.00  1.01           H  
ATOM     65  N   ASP A   5       7.668   0.677   0.489  1.00  0.90           N  
ATOM     66  CA  ASP A   5       7.322  -0.710   0.214  1.00  0.90           C  
ATOM     67  C   ASP A   5       7.407  -0.983  -1.281  1.00  0.90           C  
ATOM     68  O   ASP A   5       7.903  -2.031  -1.707  1.00  0.90           O  
ATOM     69  CB  ASP A   5       5.909  -0.949   0.657  1.00  0.90           C  
ATOM     70  CG  ASP A   5       5.718  -0.879   2.131  1.00  0.90           C  
ATOM     71  OD1 ASP A   5       6.640  -1.129   2.866  1.00  0.90           O  
ATOM     72  OD2 ASP A   5       4.668  -0.352   2.519  1.00  0.90           O  
ATOM     73  H   ASP A   5       6.983   1.290   0.939  1.00  0.90           H  
ATOM     74  HA  ASP A   5       8.000  -1.368   0.736  1.00  0.90           H  
ATOM     75 1HB  ASP A   5       5.276  -0.213   0.195  1.00  0.90           H  
ATOM     76 2HB  ASP A   5       5.591  -1.933   0.314  1.00  0.90           H  
ATOM     77  N   GLN A   6       6.962  -0.014  -2.088  1.00  0.82           N  
ATOM     78  CA  GLN A   6       7.028  -0.187  -3.525  1.00  0.82           C  
ATOM     79  C   GLN A   6       8.492  -0.257  -3.951  1.00  0.82           C  
ATOM     80  O   GLN A   6       8.870  -1.142  -4.713  1.00  0.82           O  
ATOM     81  CB  GLN A   6       6.340   0.986  -4.234  1.00  0.82           C  
ATOM     82  CG  GLN A   6       6.217   0.862  -5.774  1.00  0.82           C  
ATOM     83  CD  GLN A   6       5.256  -0.241  -6.249  1.00  0.82           C  
ATOM     84  OE1 GLN A   6       4.080  -0.217  -5.869  1.00  0.82           O  
ATOM     85  NE2 GLN A   6       5.718  -1.178  -7.082  1.00  0.82           N  
ATOM     86  H   GLN A   6       6.543   0.829  -1.691  1.00  0.82           H  
ATOM     87  HA  GLN A   6       6.538  -1.121  -3.796  1.00  0.82           H  
ATOM     88 1HB  GLN A   6       5.338   1.116  -3.815  1.00  0.82           H  
ATOM     89 2HB  GLN A   6       6.894   1.899  -4.023  1.00  0.82           H  
ATOM     90 1HG  GLN A   6       5.868   1.811  -6.171  1.00  0.82           H  
ATOM     91 2HG  GLN A   6       7.210   0.635  -6.181  1.00  0.82           H  
ATOM     92 1HE2 GLN A   6       5.112  -1.894  -7.413  1.00  0.82           H  
ATOM     93 2HE2 GLN A   6       6.702  -1.180  -7.406  1.00  0.82           H  
ATOM     94  N   LYS A   7       9.350   0.602  -3.379  1.00  0.76           N  
ATOM     95  CA  LYS A   7      10.764   0.571  -3.743  1.00  0.76           C  
ATOM     96  C   LYS A   7      11.406  -0.761  -3.353  1.00  0.76           C  
ATOM     97  O   LYS A   7      12.178  -1.342  -4.124  1.00  0.76           O  
ATOM     98  CB  LYS A   7      11.542   1.709  -3.070  1.00  0.76           C  
ATOM     99  CG  LYS A   7      11.293   3.129  -3.580  1.00  0.76           C  
ATOM    100  CD  LYS A   7      12.342   4.123  -2.992  1.00  0.76           C  
ATOM    101  CE  LYS A   7      12.207   4.258  -1.458  1.00  0.76           C  
ATOM    102  NZ  LYS A   7      13.127   5.301  -0.875  1.00  0.76           N  
ATOM    103  H   LYS A   7       9.006   1.315  -2.734  1.00  0.76           H  
ATOM    104  HA  LYS A   7      10.843   0.681  -4.824  1.00  0.76           H  
ATOM    105 1HB  LYS A   7      11.322   1.705  -2.003  1.00  0.76           H  
ATOM    106 2HB  LYS A   7      12.584   1.515  -3.171  1.00  0.76           H  
ATOM    107 1HG  LYS A   7      11.362   3.138  -4.668  1.00  0.76           H  
ATOM    108 2HG  LYS A   7      10.300   3.452  -3.297  1.00  0.76           H  
ATOM    109 1HD  LYS A   7      13.344   3.790  -3.232  1.00  0.76           H  
ATOM    110 2HD  LYS A   7      12.199   5.109  -3.441  1.00  0.76           H  
ATOM    111 1HE  LYS A   7      11.181   4.531  -1.220  1.00  0.76           H  
ATOM    112 2HE  LYS A   7      12.436   3.294  -0.997  1.00  0.76           H  
ATOM    113 1HZ  LYS A   7      13.009   5.360   0.126  1.00  0.76           H  
ATOM    114 2HZ  LYS A   7      14.096   5.097  -1.062  1.00  0.76           H  
ATOM    115 3HZ  LYS A   7      12.921   6.214  -1.280  1.00  0.76           H  
ATOM    116  N   LEU A   8      11.047  -1.286  -2.178  1.00  0.71           N  
ATOM    117  CA  LEU A   8      11.594  -2.558  -1.717  1.00  0.71           C  
ATOM    118  C   LEU A   8      11.228  -3.687  -2.657  1.00  0.71           C  
ATOM    119  O   LEU A   8      12.074  -4.514  -3.013  1.00  0.71           O  
ATOM    120  CB  LEU A   8      11.044  -2.870  -0.321  1.00  0.71           C  
ATOM    121  CG  LEU A   8      11.586  -2.041   0.848  1.00  0.71           C  
ATOM    122  CD1 LEU A   8      10.724  -2.242   2.063  1.00  0.71           C  
ATOM    123  CD2 LEU A   8      12.938  -2.534   1.170  1.00  0.71           C  
ATOM    124  H   LEU A   8      10.404  -0.769  -1.577  1.00  0.71           H  
ATOM    125  HA  LEU A   8      12.675  -2.478  -1.674  1.00  0.71           H  
ATOM    126 1HB  LEU A   8       9.967  -2.730  -0.342  1.00  0.71           H  
ATOM    127 2HB  LEU A   8      11.242  -3.919  -0.101  1.00  0.71           H  
ATOM    128  HG  LEU A   8      11.617  -0.981   0.591  1.00  0.71           H  
ATOM    129 1HD1 LEU A   8      11.133  -1.676   2.905  1.00  0.71           H  
ATOM    130 2HD1 LEU A   8       9.731  -1.901   1.868  1.00  0.71           H  
ATOM    131 3HD1 LEU A   8      10.690  -3.292   2.304  1.00  0.71           H  
ATOM    132 1HD2 LEU A   8      13.320  -1.988   2.002  1.00  0.71           H  
ATOM    133 2HD2 LEU A   8      12.869  -3.585   1.432  1.00  0.71           H  
ATOM    134 3HD2 LEU A   8      13.583  -2.415   0.323  1.00  0.71           H  
ATOM    135  N   LEU A   9       9.978  -3.699  -3.100  1.00  0.68           N  
ATOM    136  CA  LEU A   9       9.532  -4.737  -4.001  1.00  0.68           C  
ATOM    137  C   LEU A   9      10.093  -4.545  -5.407  1.00  0.68           C  
ATOM    138  O   LEU A   9      10.468  -5.525  -6.052  1.00  0.68           O  
ATOM    139  CB  LEU A   9       8.005  -4.799  -3.968  1.00  0.68           C  
ATOM    140  CG  LEU A   9       7.452  -5.308  -2.614  1.00  0.68           C  
ATOM    141  CD1 LEU A   9       5.958  -5.166  -2.593  1.00  0.68           C  
ATOM    142  CD2 LEU A   9       7.883  -6.782  -2.407  1.00  0.68           C  
ATOM    143  H   LEU A   9       9.314  -2.991  -2.775  1.00  0.68           H  
ATOM    144  HA  LEU A   9       9.901  -5.688  -3.624  1.00  0.68           H  
ATOM    145 1HB  LEU A   9       7.615  -3.790  -4.137  1.00  0.68           H  
ATOM    146 2HB  LEU A   9       7.654  -5.452  -4.764  1.00  0.68           H  
ATOM    147  HG  LEU A   9       7.858  -4.694  -1.805  1.00  0.68           H  
ATOM    148 1HD1 LEU A   9       5.573  -5.508  -1.632  1.00  0.68           H  
ATOM    149 2HD1 LEU A   9       5.709  -4.113  -2.734  1.00  0.68           H  
ATOM    150 3HD1 LEU A   9       5.519  -5.757  -3.392  1.00  0.68           H  
ATOM    151 1HD2 LEU A   9       7.508  -7.140  -1.448  1.00  0.68           H  
ATOM    152 2HD2 LEU A   9       7.477  -7.401  -3.209  1.00  0.68           H  
ATOM    153 3HD2 LEU A   9       8.970  -6.848  -2.416  1.00  0.68           H  
ATOM    154  N   ASP A  10      10.224  -3.294  -5.877  1.00  0.65           N  
ATOM    155  CA  ASP A  10      10.785  -3.076  -7.208  1.00  0.65           C  
ATOM    156  C   ASP A  10      12.234  -3.555  -7.243  1.00  0.65           C  
ATOM    157  O   ASP A  10      12.655  -4.213  -8.201  1.00  0.65           O  
ATOM    158  CB  ASP A  10      10.754  -1.595  -7.609  1.00  0.65           C  
ATOM    159  CG  ASP A  10       9.349  -1.007  -7.933  1.00  0.65           C  
ATOM    160  OD1 ASP A  10       8.400  -1.752  -8.077  1.00  0.65           O  
ATOM    161  OD2 ASP A  10       9.260   0.196  -8.065  1.00  0.65           O  
ATOM    162  H   ASP A  10       9.903  -2.502  -5.325  1.00  0.65           H  
ATOM    163  HA  ASP A  10      10.209  -3.652  -7.930  1.00  0.65           H  
ATOM    164 1HB  ASP A  10      11.176  -1.014  -6.787  1.00  0.65           H  
ATOM    165 2HB  ASP A  10      11.397  -1.451  -8.473  1.00  0.65           H  
ATOM    166  N   LEU A  11      12.987  -3.274  -6.170  1.00  0.63           N  
ATOM    167  CA  LEU A  11      14.366  -3.731  -6.090  1.00  0.63           C  
ATOM    168  C   LEU A  11      14.403  -5.226  -6.126  1.00  0.63           C  
ATOM    169  O   LEU A  11      15.162  -5.833  -6.887  1.00  0.63           O  
ATOM    170  CB  LEU A  11      15.067  -3.325  -4.800  1.00  0.63           C  
ATOM    171  CG  LEU A  11      16.596  -3.701  -4.774  1.00  0.63           C  
ATOM    172  CD1 LEU A  11      17.286  -2.863  -3.791  1.00  0.63           C  
ATOM    173  CD2 LEU A  11      16.793  -5.168  -4.453  1.00  0.63           C  
ATOM    174  H   LEU A  11      12.599  -2.716  -5.408  1.00  0.63           H  
ATOM    175  HA  LEU A  11      14.917  -3.341  -6.943  1.00  0.63           H  
ATOM    176 1HB  LEU A  11      14.975  -2.252  -4.673  1.00  0.63           H  
ATOM    177 2HB  LEU A  11      14.571  -3.808  -3.965  1.00  0.63           H  
ATOM    178  HG  LEU A  11      17.026  -3.492  -5.745  1.00  0.63           H  
ATOM    179 1HD1 LEU A  11      18.353  -3.093  -3.794  1.00  0.63           H  
ATOM    180 2HD1 LEU A  11      17.125  -1.839  -4.075  1.00  0.63           H  
ATOM    181 3HD1 LEU A  11      16.879  -3.041  -2.801  1.00  0.63           H  
ATOM    182 1HD2 LEU A  11      17.849  -5.390  -4.451  1.00  0.63           H  
ATOM    183 2HD2 LEU A  11      16.378  -5.391  -3.483  1.00  0.63           H  
ATOM    184 3HD2 LEU A  11      16.307  -5.771  -5.199  1.00  0.63           H  
ATOM    185  N   LEU A  12      13.608  -5.838  -5.258  1.00  0.62           N  
ATOM    186  CA  LEU A  12      13.669  -7.260  -5.150  1.00  0.62           C  
ATOM    187  C   LEU A  12      13.310  -7.907  -6.470  1.00  0.62           C  
ATOM    188  O   LEU A  12      13.968  -8.859  -6.880  1.00  0.62           O  
ATOM    189  CB  LEU A  12      12.761  -7.744  -4.047  1.00  0.62           C  
ATOM    190  CG  LEU A  12      12.872  -9.170  -3.829  1.00  0.62           C  
ATOM    191  CD1 LEU A  12      14.338  -9.525  -3.470  1.00  0.62           C  
ATOM    192  CD2 LEU A  12      11.988  -9.532  -2.758  1.00  0.62           C  
ATOM    193  H   LEU A  12      12.984  -5.310  -4.646  1.00  0.62           H  
ATOM    194  HA  LEU A  12      14.688  -7.541  -4.897  1.00  0.62           H  
ATOM    195 1HB  LEU A  12      13.007  -7.224  -3.123  1.00  0.62           H  
ATOM    196 2HB  LEU A  12      11.726  -7.512  -4.316  1.00  0.62           H  
ATOM    197  HG  LEU A  12      12.601  -9.695  -4.722  1.00  0.62           H  
ATOM    198 1HD1 LEU A  12      14.421 -10.600  -3.297  1.00  0.62           H  
ATOM    199 2HD1 LEU A  12      14.996  -9.239  -4.290  1.00  0.62           H  
ATOM    200 3HD1 LEU A  12      14.629  -8.990  -2.574  1.00  0.62           H  
ATOM    201 1HD2 LEU A  12      12.096 -10.591  -2.615  1.00  0.62           H  
ATOM    202 2HD2 LEU A  12      12.266  -8.998  -1.846  1.00  0.62           H  
ATOM    203 3HD2 LEU A  12      10.960  -9.283  -3.029  1.00  0.62           H  
ATOM    204  N   ASN A  13      12.285  -7.399  -7.154  1.00  0.61           N  
ATOM    205  CA  ASN A  13      11.900  -7.976  -8.428  1.00  0.61           C  
ATOM    206  C   ASN A  13      13.038  -7.848  -9.440  1.00  0.61           C  
ATOM    207  O   ASN A  13      13.291  -8.783 -10.204  1.00  0.61           O  
ATOM    208  CB  ASN A  13      10.632  -7.326  -8.941  1.00  0.61           C  
ATOM    209  CG  ASN A  13       9.405  -7.764  -8.145  1.00  0.61           C  
ATOM    210  OD1 ASN A  13       9.415  -8.812  -7.469  1.00  0.61           O  
ATOM    211  ND2 ASN A  13       8.360  -6.981  -8.218  1.00  0.61           N  
ATOM    212  H   ASN A  13      11.757  -6.612  -6.780  1.00  0.61           H  
ATOM    213  HA  ASN A  13      11.709  -9.037  -8.284  1.00  0.61           H  
ATOM    214 1HB  ASN A  13      10.731  -6.238  -8.865  1.00  0.61           H  
ATOM    215 2HB  ASN A  13      10.489  -7.573  -9.992  1.00  0.61           H  
ATOM    216 1HD2 ASN A  13       7.526  -7.207  -7.721  1.00  0.61           H  
ATOM    217 2HD2 ASN A  13       8.400  -6.147  -8.770  1.00  0.61           H  
ATOM    218  N   ALA A  14      13.766  -6.718  -9.412  1.00  0.61           N  
ATOM    219  CA  ALA A  14      14.901  -6.522 -10.313  1.00  0.61           C  
ATOM    220  C   ALA A  14      15.951  -7.594 -10.082  1.00  0.61           C  
ATOM    221  O   ALA A  14      16.582  -8.081 -11.018  1.00  0.61           O  
ATOM    222  CB  ALA A  14      15.526  -5.156 -10.105  1.00  0.61           C  
ATOM    223  H   ALA A  14      13.508  -5.962  -8.776  1.00  0.61           H  
ATOM    224  HA  ALA A  14      14.540  -6.605 -11.336  1.00  0.61           H  
ATOM    225 1HB  ALA A  14      16.356  -5.027 -10.797  1.00  0.61           H  
ATOM    226 2HB  ALA A  14      14.775  -4.385 -10.282  1.00  0.61           H  
ATOM    227 3HB  ALA A  14      15.893  -5.070  -9.090  1.00  0.61           H  
ATOM    228  N   VAL A  15      16.123  -7.983  -8.827  1.00  0.61           N  
ATOM    229  CA  VAL A  15      17.065  -9.031  -8.486  1.00  0.61           C  
ATOM    230  C   VAL A  15      16.565 -10.429  -8.851  1.00  0.61           C  
ATOM    231  O   VAL A  15      17.273 -11.201  -9.504  1.00  0.61           O  
ATOM    232  CB  VAL A  15      17.393  -8.970  -6.984  1.00  0.61           C  
ATOM    233  CG1 VAL A  15      18.185 -10.146  -6.613  1.00  0.61           C  
ATOM    234  CG2 VAL A  15      18.193  -7.692  -6.705  1.00  0.61           C  
ATOM    235  H   VAL A  15      15.591  -7.514  -8.090  1.00  0.61           H  
ATOM    236  HA  VAL A  15      17.986  -8.843  -9.038  1.00  0.61           H  
ATOM    237  HB  VAL A  15      16.476  -8.967  -6.399  1.00  0.61           H  
ATOM    238 1HG1 VAL A  15      18.446 -10.104  -5.558  1.00  0.61           H  
ATOM    239 2HG1 VAL A  15      17.619 -11.056  -6.810  1.00  0.61           H  
ATOM    240 3HG1 VAL A  15      19.057 -10.125  -7.227  1.00  0.61           H  
ATOM    241 1HG2 VAL A  15      18.427  -7.647  -5.649  1.00  0.61           H  
ATOM    242 2HG2 VAL A  15      19.119  -7.701  -7.286  1.00  0.61           H  
ATOM    243 3HG2 VAL A  15      17.599  -6.822  -6.987  1.00  0.61           H  
ATOM    244  N   LEU A  16      15.321 -10.733  -8.496  1.00  0.62           N  
ATOM    245  CA  LEU A  16      14.749 -12.057  -8.715  1.00  0.62           C  
ATOM    246  C   LEU A  16      14.692 -12.429 -10.188  1.00  0.62           C  
ATOM    247  O   LEU A  16      14.939 -13.585 -10.553  1.00  0.62           O  
ATOM    248  CB  LEU A  16      13.312 -12.089  -8.177  1.00  0.62           C  
ATOM    249  CG  LEU A  16      13.139 -11.992  -6.653  1.00  0.62           C  
ATOM    250  CD1 LEU A  16      11.666 -11.809  -6.319  1.00  0.62           C  
ATOM    251  CD2 LEU A  16      13.649 -13.206  -6.016  1.00  0.62           C  
ATOM    252  H   LEU A  16      14.771 -10.031  -8.008  1.00  0.62           H  
ATOM    253  HA  LEU A  16      15.357 -12.787  -8.186  1.00  0.62           H  
ATOM    254 1HB  LEU A  16      12.771 -11.253  -8.620  1.00  0.62           H  
ATOM    255 2HB  LEU A  16      12.841 -13.011  -8.512  1.00  0.62           H  
ATOM    256  HG  LEU A  16      13.692 -11.149  -6.279  1.00  0.62           H  
ATOM    257 1HD1 LEU A  16      11.549 -11.740  -5.240  1.00  0.62           H  
ATOM    258 2HD1 LEU A  16      11.302 -10.894  -6.785  1.00  0.62           H  
ATOM    259 3HD1 LEU A  16      11.098 -12.658  -6.691  1.00  0.62           H  
ATOM    260 1HD2 LEU A  16      13.514 -13.104  -4.943  1.00  0.62           H  
ATOM    261 2HD2 LEU A  16      13.103 -14.076  -6.376  1.00  0.62           H  
ATOM    262 3HD2 LEU A  16      14.690 -13.309  -6.257  1.00  0.62           H  
ATOM    263  N   ASN A  17      14.399 -11.441 -11.034  1.00  0.63           N  
ATOM    264  CA  ASN A  17      14.243 -11.649 -12.463  1.00  0.63           C  
ATOM    265  C   ASN A  17      15.476 -11.305 -13.299  1.00  0.63           C  
ATOM    266  O   ASN A  17      15.383 -11.230 -14.526  1.00  0.63           O  
ATOM    267  CB  ASN A  17      13.068 -10.824 -12.951  1.00  0.63           C  
ATOM    268  CG  ASN A  17      11.747 -11.326 -12.412  1.00  0.63           C  
ATOM    269  OD1 ASN A  17      11.514 -12.540 -12.316  1.00  0.63           O  
ATOM    270  ND2 ASN A  17      10.877 -10.412 -12.057  1.00  0.63           N  
ATOM    271  H   ASN A  17      14.214 -10.506 -10.665  1.00  0.63           H  
ATOM    272  HA  ASN A  17      14.029 -12.705 -12.628  1.00  0.63           H  
ATOM    273 1HB  ASN A  17      13.205  -9.786 -12.640  1.00  0.63           H  
ATOM    274 2HB  ASN A  17      13.038 -10.840 -14.038  1.00  0.63           H  
ATOM    275 1HD2 ASN A  17       9.985 -10.683 -11.694  1.00  0.63           H  
ATOM    276 2HD2 ASN A  17      11.106  -9.442 -12.153  1.00  0.63           H  
ATOM    277  N   TYR A  18      16.630 -11.079 -12.675  1.00  0.65           N  
ATOM    278  CA  TYR A  18      17.794 -10.725 -13.481  1.00  0.65           C  
ATOM    279  C   TYR A  18      18.428 -11.922 -14.159  1.00  0.65           C  
ATOM    280  O   TYR A  18      18.713 -12.939 -13.512  1.00  0.65           O  
ATOM    281  CB  TYR A  18      18.845  -9.992 -12.664  1.00  0.65           C  
ATOM    282  CG  TYR A  18      20.042  -9.609 -13.478  1.00  0.65           C  
ATOM    283  CD1 TYR A  18      19.961  -8.558 -14.374  1.00  0.65           C  
ATOM    284  CD2 TYR A  18      21.217 -10.290 -13.323  1.00  0.65           C  
ATOM    285  CE1 TYR A  18      21.066  -8.207 -15.120  1.00  0.65           C  
ATOM    286  CE2 TYR A  18      22.330  -9.941 -14.064  1.00  0.65           C  
ATOM    287  CZ  TYR A  18      22.256  -8.910 -14.959  1.00  0.65           C  
ATOM    288  OH  TYR A  18      23.365  -8.559 -15.695  1.00  0.65           O  
ATOM    289  H   TYR A  18      16.710 -11.146 -11.657  1.00  0.65           H  
ATOM    290  HA  TYR A  18      17.462 -10.049 -14.268  1.00  0.65           H  
ATOM    291 1HB  TYR A  18      18.422  -9.090 -12.247  1.00  0.65           H  
ATOM    292 2HB  TYR A  18      19.171 -10.618 -11.834  1.00  0.65           H  
ATOM    293  HD1 TYR A  18      19.025  -8.013 -14.490  1.00  0.65           H  
ATOM    294  HD2 TYR A  18      21.260 -11.101 -12.612  1.00  0.65           H  
ATOM    295  HE1 TYR A  18      21.006  -7.382 -15.829  1.00  0.65           H  
ATOM    296  HE2 TYR A  18      23.263 -10.482 -13.943  1.00  0.65           H  
ATOM    297  HH  TYR A  18      23.127  -7.868 -16.318  1.00  0.65           H  
ATOM    298  N   THR A  19      18.678 -11.783 -15.459  1.00  0.67           N  
ATOM    299  CA  THR A  19      19.313 -12.847 -16.206  1.00  0.67           C  
ATOM    300  C   THR A  19      20.615 -12.369 -16.823  1.00  0.67           C  
ATOM    301  O   THR A  19      20.829 -11.167 -16.984  1.00  0.67           O  
ATOM    302  CB  THR A  19      18.422 -13.345 -17.364  1.00  0.67           C  
ATOM    303  OG1 THR A  19      18.268 -12.291 -18.321  1.00  0.67           O  
ATOM    304  CG2 THR A  19      17.052 -13.794 -16.880  1.00  0.67           C  
ATOM    305  H   THR A  19      18.414 -10.929 -15.929  1.00  0.67           H  
ATOM    306  HA  THR A  19      19.528 -13.652 -15.524  1.00  0.67           H  
ATOM    307  HB  THR A  19      18.915 -14.176 -17.844  1.00  0.67           H  
ATOM    308  HG1 THR A  19      19.119 -12.174 -18.785  1.00  0.67           H  
ATOM    309 1HG2 THR A  19      16.471 -14.138 -17.733  1.00  0.67           H  
ATOM    310 2HG2 THR A  19      17.152 -14.595 -16.185  1.00  0.67           H  
ATOM    311 3HG2 THR A  19      16.538 -12.961 -16.401  1.00  0.67           H  
ATOM    312  N   ASP A  20      21.462 -13.314 -17.218  1.00  0.69           N  
ATOM    313  CA  ASP A  20      22.691 -12.963 -17.921  1.00  0.69           C  
ATOM    314  C   ASP A  20      22.424 -12.859 -19.419  1.00  0.69           C  
ATOM    315  O   ASP A  20      21.286 -13.012 -19.869  1.00  0.69           O  
ATOM    316  CB  ASP A  20      23.829 -13.969 -17.672  1.00  0.69           C  
ATOM    317  CG  ASP A  20      23.600 -15.348 -18.290  1.00  0.69           C  
ATOM    318  OD1 ASP A  20      22.692 -15.472 -19.104  1.00  0.69           O  
ATOM    319  OD2 ASP A  20      24.338 -16.252 -17.978  1.00  0.69           O  
ATOM    320  H   ASP A  20      21.223 -14.285 -17.011  1.00  0.69           H  
ATOM    321  HA  ASP A  20      23.024 -11.985 -17.567  1.00  0.69           H  
ATOM    322 1HB  ASP A  20      24.759 -13.566 -18.069  1.00  0.69           H  
ATOM    323 2HB  ASP A  20      23.988 -14.100 -16.625  1.00  0.69           H  
ATOM    324  N   ASP A  21      23.489 -12.676 -20.194  1.00  0.70           N  
ATOM    325  CA  ASP A  21      23.431 -12.519 -21.646  1.00  0.70           C  
ATOM    326  C   ASP A  21      22.879 -13.742 -22.402  1.00  0.70           C  
ATOM    327  O   ASP A  21      22.501 -13.631 -23.570  1.00  0.70           O  
ATOM    328  CB  ASP A  21      24.826 -12.201 -22.174  1.00  0.70           C  
ATOM    329  CG  ASP A  21      25.308 -10.809 -21.777  1.00  0.70           C  
ATOM    330  OD1 ASP A  21      24.511 -10.031 -21.304  1.00  0.70           O  
ATOM    331  OD2 ASP A  21      26.472 -10.541 -21.942  1.00  0.70           O  
ATOM    332  H   ASP A  21      24.391 -12.595 -19.753  1.00  0.70           H  
ATOM    333  HA  ASP A  21      22.779 -11.673 -21.862  1.00  0.70           H  
ATOM    334 1HB  ASP A  21      25.533 -12.941 -21.797  1.00  0.70           H  
ATOM    335 2HB  ASP A  21      24.826 -12.274 -23.262  1.00  0.70           H  
ATOM    336  N   LYS A  22      22.909 -14.919 -21.770  1.00  0.69           N  
ATOM    337  CA  LYS A  22      22.442 -16.158 -22.370  1.00  0.69           C  
ATOM    338  C   LYS A  22      21.011 -16.477 -21.932  1.00  0.69           C  
ATOM    339  O   LYS A  22      20.434 -17.483 -22.352  1.00  0.69           O  
ATOM    340  CB  LYS A  22      23.382 -17.308 -22.007  1.00  0.69           C  
ATOM    341  CG  LYS A  22      24.794 -17.161 -22.575  1.00  0.69           C  
ATOM    342  CD  LYS A  22      25.670 -18.355 -22.212  1.00  0.69           C  
ATOM    343  CE  LYS A  22      27.076 -18.211 -22.784  1.00  0.69           C  
ATOM    344  NZ  LYS A  22      27.949 -19.356 -22.405  1.00  0.69           N  
ATOM    345  H   LYS A  22      23.184 -14.965 -20.790  1.00  0.69           H  
ATOM    346  HA  LYS A  22      22.440 -16.040 -23.453  1.00  0.69           H  
ATOM    347 1HB  LYS A  22      23.464 -17.367 -20.915  1.00  0.69           H  
ATOM    348 2HB  LYS A  22      22.963 -18.248 -22.358  1.00  0.69           H  
ATOM    349 1HG  LYS A  22      24.742 -17.067 -23.659  1.00  0.69           H  
ATOM    350 2HG  LYS A  22      25.246 -16.255 -22.170  1.00  0.69           H  
ATOM    351 1HD  LYS A  22      25.734 -18.436 -21.124  1.00  0.69           H  
ATOM    352 2HD  LYS A  22      25.221 -19.269 -22.602  1.00  0.69           H  
ATOM    353 1HE  LYS A  22      27.015 -18.157 -23.870  1.00  0.69           H  
ATOM    354 2HE  LYS A  22      27.521 -17.289 -22.409  1.00  0.69           H  
ATOM    355 1HZ  LYS A  22      28.869 -19.224 -22.801  1.00  0.69           H  
ATOM    356 2HZ  LYS A  22      28.021 -19.407 -21.399  1.00  0.69           H  
ATOM    357 3HZ  LYS A  22      27.552 -20.215 -22.758  1.00  0.69           H  
ATOM    358  N   GLY A  23      20.441 -15.619 -21.082  1.00  0.68           N  
ATOM    359  CA  GLY A  23      19.099 -15.805 -20.551  1.00  0.68           C  
ATOM    360  C   GLY A  23      19.036 -16.615 -19.250  1.00  0.68           C  
ATOM    361  O   GLY A  23      17.946 -16.977 -18.805  1.00  0.68           O  
ATOM    362  H   GLY A  23      20.955 -14.795 -20.767  1.00  0.68           H  
ATOM    363 1HA  GLY A  23      18.660 -14.822 -20.378  1.00  0.68           H  
ATOM    364 2HA  GLY A  23      18.483 -16.289 -21.305  1.00  0.68           H  
ATOM    365  N   PHE A  24      20.184 -16.933 -18.643  1.00  0.65           N  
ATOM    366  CA  PHE A  24      20.144 -17.697 -17.397  1.00  0.65           C  
ATOM    367  C   PHE A  24      19.727 -16.790 -16.235  1.00  0.65           C  
ATOM    368  O   PHE A  24      20.297 -15.716 -16.102  1.00  0.65           O  
ATOM    369  CB  PHE A  24      21.517 -18.283 -17.063  1.00  0.65           C  
ATOM    370  CG  PHE A  24      21.538 -19.047 -15.781  1.00  0.65           C  
ATOM    371  CD1 PHE A  24      21.095 -20.352 -15.709  1.00  0.65           C  
ATOM    372  CD2 PHE A  24      21.962 -18.427 -14.622  1.00  0.65           C  
ATOM    373  CE1 PHE A  24      21.090 -21.024 -14.505  1.00  0.65           C  
ATOM    374  CE2 PHE A  24      21.949 -19.098 -13.425  1.00  0.65           C  
ATOM    375  CZ  PHE A  24      21.518 -20.391 -13.364  1.00  0.65           C  
ATOM    376  H   PHE A  24      21.086 -16.605 -19.015  1.00  0.65           H  
ATOM    377  HA  PHE A  24      19.445 -18.512 -17.539  1.00  0.65           H  
ATOM    378 1HB  PHE A  24      21.843 -18.941 -17.865  1.00  0.65           H  
ATOM    379 2HB  PHE A  24      22.245 -17.480 -16.987  1.00  0.65           H  
ATOM    380  HD1 PHE A  24      20.746 -20.847 -16.615  1.00  0.65           H  
ATOM    381  HD2 PHE A  24      22.297 -17.389 -14.666  1.00  0.65           H  
ATOM    382  HE1 PHE A  24      20.741 -22.050 -14.459  1.00  0.65           H  
ATOM    383  HE2 PHE A  24      22.271 -18.600 -12.519  1.00  0.65           H  
ATOM    384  HZ  PHE A  24      21.513 -20.910 -12.411  1.00  0.65           H  
ATOM    385  N   PRO A  25      18.741 -17.158 -15.389  1.00  0.63           N  
ATOM    386  CA  PRO A  25      18.321 -16.413 -14.207  1.00  0.63           C  
ATOM    387  C   PRO A  25      19.333 -16.552 -13.091  1.00  0.63           C  
ATOM    388  O   PRO A  25      19.498 -17.626 -12.511  1.00  0.63           O  
ATOM    389  CB  PRO A  25      16.984 -17.057 -13.858  1.00  0.63           C  
ATOM    390  CG  PRO A  25      17.070 -18.466 -14.407  1.00  0.63           C  
ATOM    391  CD  PRO A  25      17.948 -18.371 -15.642  1.00  0.63           C  
ATOM    392  HA  PRO A  25      18.195 -15.355 -14.452  1.00  0.63           H  
ATOM    393 1HB  PRO A  25      16.830 -17.026 -12.767  1.00  0.63           H  
ATOM    394 2HB  PRO A  25      16.166 -16.475 -14.309  1.00  0.63           H  
ATOM    395 1HG  PRO A  25      17.495 -19.139 -13.649  1.00  0.63           H  
ATOM    396 2HG  PRO A  25      16.062 -18.844 -14.637  1.00  0.63           H  
ATOM    397 1HD  PRO A  25      18.568 -19.259 -15.675  1.00  0.63           H  
ATOM    398 2HD  PRO A  25      17.333 -18.247 -16.549  1.00  0.63           H  
ATOM    399  N   LEU A  26      19.973 -15.448 -12.735  1.00  0.61           N  
ATOM    400  CA  LEU A  26      21.078 -15.521 -11.788  1.00  0.61           C  
ATOM    401  C   LEU A  26      20.640 -15.866 -10.393  1.00  0.61           C  
ATOM    402  O   LEU A  26      21.406 -16.409  -9.599  1.00  0.61           O  
ATOM    403  CB  LEU A  26      21.820 -14.202 -11.718  1.00  0.61           C  
ATOM    404  CG  LEU A  26      22.862 -14.068 -12.708  1.00  0.61           C  
ATOM    405  CD1 LEU A  26      22.230 -13.901 -14.032  1.00  0.61           C  
ATOM    406  CD2 LEU A  26      23.752 -12.981 -12.308  1.00  0.61           C  
ATOM    407  H   LEU A  26      19.724 -14.559 -13.174  1.00  0.61           H  
ATOM    408  HA  LEU A  26      21.766 -16.289 -12.131  1.00  0.61           H  
ATOM    409 1HB  LEU A  26      21.104 -13.392 -11.862  1.00  0.61           H  
ATOM    410 2HB  LEU A  26      22.272 -14.099 -10.732  1.00  0.61           H  
ATOM    411  HG  LEU A  26      23.431 -14.979 -12.758  1.00  0.61           H  
ATOM    412 1HD1 LEU A  26      22.990 -13.818 -14.764  1.00  0.61           H  
ATOM    413 2HD1 LEU A  26      21.606 -14.759 -14.246  1.00  0.61           H  
ATOM    414 3HD1 LEU A  26      21.623 -13.008 -14.039  1.00  0.61           H  
ATOM    415 1HD2 LEU A  26      24.559 -12.877 -13.033  1.00  0.61           H  
ATOM    416 2HD2 LEU A  26      23.214 -12.060 -12.233  1.00  0.61           H  
ATOM    417 3HD2 LEU A  26      24.157 -13.235 -11.333  1.00  0.61           H  
ATOM    418  N   SER A  27      19.398 -15.549 -10.095  1.00  0.59           N  
ATOM    419  CA  SER A  27      18.813 -15.798  -8.802  1.00  0.59           C  
ATOM    420  C   SER A  27      18.628 -17.280  -8.499  1.00  0.59           C  
ATOM    421  O   SER A  27      18.518 -17.645  -7.334  1.00  0.59           O  
ATOM    422  CB  SER A  27      17.481 -15.076  -8.734  1.00  0.59           C  
ATOM    423  OG  SER A  27      16.558 -15.613  -9.661  1.00  0.59           O  
ATOM    424  H   SER A  27      18.836 -15.105 -10.808  1.00  0.59           H  
ATOM    425  HA  SER A  27      19.474 -15.377  -8.044  1.00  0.59           H  
ATOM    426 1HB  SER A  27      17.069 -15.166  -7.761  1.00  0.59           H  
ATOM    427 2HB  SER A  27      17.629 -14.013  -8.940  1.00  0.59           H  
ATOM    428  HG  SER A  27      15.911 -14.888  -9.868  1.00  0.59           H  
ATOM    429  N   LYS A  28      18.607 -18.145  -9.527  1.00  0.58           N  
ATOM    430  CA  LYS A  28      18.322 -19.572  -9.335  1.00  0.58           C  
ATOM    431  C   LYS A  28      18.906 -20.225  -8.058  1.00  0.58           C  
ATOM    432  O   LYS A  28      18.123 -20.630  -7.193  1.00  0.58           O  
ATOM    433  CB  LYS A  28      18.667 -20.374 -10.594  1.00  0.58           C  
ATOM    434  CG  LYS A  28      18.397 -21.872 -10.467  1.00  0.58           C  
ATOM    435  CD  LYS A  28      18.707 -22.619 -11.757  1.00  0.58           C  
ATOM    436  CE  LYS A  28      18.433 -24.112 -11.606  1.00  0.58           C  
ATOM    437  NZ  LYS A  28      18.719 -24.866 -12.859  1.00  0.58           N  
ATOM    438  H   LYS A  28      18.779 -17.808 -10.478  1.00  0.58           H  
ATOM    439  HA  LYS A  28      17.242 -19.657  -9.242  1.00  0.58           H  
ATOM    440 1HB  LYS A  28      18.018 -20.021 -11.395  1.00  0.58           H  
ATOM    441 2HB  LYS A  28      19.664 -20.191 -10.941  1.00  0.58           H  
ATOM    442 1HG  LYS A  28      19.015 -22.283  -9.668  1.00  0.58           H  
ATOM    443 2HG  LYS A  28      17.351 -22.029 -10.208  1.00  0.58           H  
ATOM    444 1HD  LYS A  28      18.105 -22.214 -12.573  1.00  0.58           H  
ATOM    445 2HD  LYS A  28      19.754 -22.485 -12.001  1.00  0.58           H  
ATOM    446 1HE  LYS A  28      19.059 -24.508 -10.806  1.00  0.58           H  
ATOM    447 2HE  LYS A  28      17.387 -24.256 -11.339  1.00  0.58           H  
ATOM    448 1HZ  LYS A  28      18.525 -25.847 -12.713  1.00  0.58           H  
ATOM    449 2HZ  LYS A  28      18.135 -24.515 -13.605  1.00  0.58           H  
ATOM    450 3HZ  LYS A  28      19.690 -24.750 -13.109  1.00  0.58           H  
ATOM    451  N   PRO A  29      20.246 -20.303  -7.847  1.00  0.58           N  
ATOM    452  CA  PRO A  29      20.881 -20.920  -6.685  1.00  0.58           C  
ATOM    453  C   PRO A  29      20.548 -20.228  -5.369  1.00  0.58           C  
ATOM    454  O   PRO A  29      20.794 -20.776  -4.293  1.00  0.58           O  
ATOM    455  CB  PRO A  29      22.377 -20.804  -7.002  1.00  0.58           C  
ATOM    456  CG  PRO A  29      22.483 -19.673  -7.989  1.00  0.58           C  
ATOM    457  CD  PRO A  29      21.239 -19.777  -8.823  1.00  0.58           C  
ATOM    458  HA  PRO A  29      20.580 -21.977  -6.641  1.00  0.58           H  
ATOM    459 1HB  PRO A  29      22.936 -20.599  -6.075  1.00  0.58           H  
ATOM    460 2HB  PRO A  29      22.754 -21.757  -7.399  1.00  0.58           H  
ATOM    461 1HG  PRO A  29      22.547 -18.723  -7.467  1.00  0.58           H  
ATOM    462 2HG  PRO A  29      23.405 -19.767  -8.580  1.00  0.58           H  
ATOM    463 1HD  PRO A  29      21.004 -18.801  -9.196  1.00  0.58           H  
ATOM    464 2HD  PRO A  29      21.417 -20.500  -9.623  1.00  0.58           H  
ATOM    465  N   PHE A  30      20.050 -19.003  -5.455  1.00  0.58           N  
ATOM    466  CA  PHE A  30      19.709 -18.223  -4.298  1.00  0.58           C  
ATOM    467  C   PHE A  30      18.228 -18.151  -4.060  1.00  0.58           C  
ATOM    468  O   PHE A  30      17.806 -17.462  -3.133  1.00  0.58           O  
ATOM    469  CB  PHE A  30      20.233 -16.819  -4.467  1.00  0.58           C  
ATOM    470  CG  PHE A  30      21.620 -16.782  -4.475  1.00  0.58           C  
ATOM    471  CD1 PHE A  30      22.325 -16.649  -5.639  1.00  0.58           C  
ATOM    472  CD2 PHE A  30      22.258 -16.885  -3.308  1.00  0.58           C  
ATOM    473  CE1 PHE A  30      23.690 -16.635  -5.604  1.00  0.58           C  
ATOM    474  CE2 PHE A  30      23.574 -16.861  -3.247  1.00  0.58           C  
ATOM    475  CZ  PHE A  30      24.310 -16.745  -4.396  1.00  0.58           C  
ATOM    476  H   PHE A  30      19.831 -18.589  -6.354  1.00  0.58           H  
ATOM    477  HA  PHE A  30      20.175 -18.677  -3.424  1.00  0.58           H  
ATOM    478 1HB  PHE A  30      19.874 -16.409  -5.410  1.00  0.58           H  
ATOM    479 2HB  PHE A  30      19.869 -16.194  -3.673  1.00  0.58           H  
ATOM    480  HD1 PHE A  30      21.789 -16.567  -6.590  1.00  0.58           H  
ATOM    481  HD2 PHE A  30      21.674 -16.992  -2.394  1.00  0.58           H  
ATOM    482  HE1 PHE A  30      24.271 -16.540  -6.524  1.00  0.58           H  
ATOM    483  HE2 PHE A  30      24.039 -16.942  -2.278  1.00  0.58           H  
ATOM    484  HZ  PHE A  30      25.368 -16.748  -4.339  1.00  0.58           H  
ATOM    485  N   LEU A  31      17.416 -18.833  -4.867  1.00  0.59           N  
ATOM    486  CA  LEU A  31      15.994 -18.728  -4.608  1.00  0.59           C  
ATOM    487  C   LEU A  31      15.635 -19.425  -3.317  1.00  0.59           C  
ATOM    488  O   LEU A  31      14.901 -18.879  -2.494  1.00  0.59           O  
ATOM    489  CB  LEU A  31      15.168 -19.282  -5.765  1.00  0.59           C  
ATOM    490  CG  LEU A  31      15.240 -18.448  -7.039  1.00  0.59           C  
ATOM    491  CD1 LEU A  31      14.511 -19.153  -8.156  1.00  0.59           C  
ATOM    492  CD2 LEU A  31      14.673 -17.055  -6.766  1.00  0.59           C  
ATOM    493  H   LEU A  31      17.770 -19.401  -5.639  1.00  0.59           H  
ATOM    494  HA  LEU A  31      15.739 -17.691  -4.520  1.00  0.59           H  
ATOM    495 1HB  LEU A  31      15.529 -20.284  -6.001  1.00  0.59           H  
ATOM    496 2HB  LEU A  31      14.130 -19.346  -5.456  1.00  0.59           H  
ATOM    497  HG  LEU A  31      16.255 -18.357  -7.336  1.00  0.59           H  
ATOM    498 1HD1 LEU A  31      14.590 -18.558  -9.068  1.00  0.59           H  
ATOM    499 2HD1 LEU A  31      14.963 -20.132  -8.319  1.00  0.59           H  
ATOM    500 3HD1 LEU A  31      13.465 -19.274  -7.890  1.00  0.59           H  
ATOM    501 1HD2 LEU A  31      14.742 -16.452  -7.672  1.00  0.59           H  
ATOM    502 2HD2 LEU A  31      13.632 -17.135  -6.462  1.00  0.59           H  
ATOM    503 3HD2 LEU A  31      15.247 -16.583  -5.975  1.00  0.59           H  
ATOM    504  N   ILE A  32      16.233 -20.588  -3.086  1.00  0.62           N  
ATOM    505  CA  ILE A  32      15.923 -21.332  -1.880  1.00  0.62           C  
ATOM    506  C   ILE A  32      17.157 -22.036  -1.317  1.00  0.62           C  
ATOM    507  O   ILE A  32      17.932 -22.633  -2.067  1.00  0.62           O  
ATOM    508  CB  ILE A  32      14.829 -22.365  -2.195  1.00  0.62           C  
ATOM    509  CG1 ILE A  32      14.347 -23.047  -0.924  1.00  0.62           C  
ATOM    510  CG2 ILE A  32      15.379 -23.389  -3.156  1.00  0.62           C  
ATOM    511  CD1 ILE A  32      13.058 -23.817  -1.107  1.00  0.62           C  
ATOM    512  H   ILE A  32      16.870 -20.971  -3.770  1.00  0.62           H  
ATOM    513  HA  ILE A  32      15.542 -20.647  -1.134  1.00  0.62           H  
ATOM    514  HB  ILE A  32      13.988 -21.871  -2.647  1.00  0.62           H  
ATOM    515 1HG1 ILE A  32      15.108 -23.741  -0.586  1.00  0.62           H  
ATOM    516 2HG1 ILE A  32      14.201 -22.288  -0.149  1.00  0.62           H  
ATOM    517 1HG2 ILE A  32      14.606 -24.118  -3.393  1.00  0.62           H  
ATOM    518 2HG2 ILE A  32      15.705 -22.893  -4.071  1.00  0.62           H  
ATOM    519 3HG2 ILE A  32      16.228 -23.896  -2.692  1.00  0.62           H  
ATOM    520 1HD1 ILE A  32      12.778 -24.281  -0.161  1.00  0.62           H  
ATOM    521 2HD1 ILE A  32      12.269 -23.142  -1.427  1.00  0.62           H  
ATOM    522 3HD1 ILE A  32      13.204 -24.589  -1.860  1.00  0.62           H  
ATOM    523  N   LEU A  33      17.293 -22.041   0.005  1.00  0.71           N  
ATOM    524  CA  LEU A  33      18.360 -22.791   0.652  1.00  0.71           C  
ATOM    525  C   LEU A  33      18.110 -24.298   0.526  1.00  0.71           C  
ATOM    526  O   LEU A  33      16.984 -24.743   0.740  1.00  0.71           O  
ATOM    527  CB  LEU A  33      18.390 -22.464   2.153  1.00  0.71           C  
ATOM    528  CG  LEU A  33      18.778 -21.056   2.540  1.00  0.71           C  
ATOM    529  CD1 LEU A  33      18.529 -20.863   3.999  1.00  0.71           C  
ATOM    530  CD2 LEU A  33      20.246 -20.840   2.215  1.00  0.71           C  
ATOM    531  H   LEU A  33      16.656 -21.462   0.560  1.00  0.71           H  
ATOM    532  HA  LEU A  33      19.296 -22.487   0.204  1.00  0.71           H  
ATOM    533 1HB  LEU A  33      17.400 -22.652   2.563  1.00  0.71           H  
ATOM    534 2HB  LEU A  33      19.095 -23.145   2.631  1.00  0.71           H  
ATOM    535  HG  LEU A  33      18.171 -20.355   2.009  1.00  0.71           H  
ATOM    536 1HD1 LEU A  33      18.789 -19.861   4.283  1.00  0.71           H  
ATOM    537 2HD1 LEU A  33      17.472 -21.029   4.208  1.00  0.71           H  
ATOM    538 3HD1 LEU A  33      19.124 -21.562   4.548  1.00  0.71           H  
ATOM    539 1HD2 LEU A  33      20.535 -19.836   2.491  1.00  0.71           H  
ATOM    540 2HD2 LEU A  33      20.850 -21.562   2.770  1.00  0.71           H  
ATOM    541 3HD2 LEU A  33      20.403 -20.980   1.146  1.00  0.71           H  
ATOM    542  N   PRO A  34      19.122 -25.116   0.211  1.00  0.86           N  
ATOM    543  CA  PRO A  34      19.042 -26.561   0.248  1.00  0.86           C  
ATOM    544  C   PRO A  34      18.670 -26.973   1.673  1.00  0.86           C  
ATOM    545  O   PRO A  34      19.193 -26.369   2.602  1.00  0.86           O  
ATOM    546  CB  PRO A  34      20.471 -26.979  -0.108  1.00  0.86           C  
ATOM    547  CG  PRO A  34      21.007 -25.824  -0.925  1.00  0.86           C  
ATOM    548  CD  PRO A  34      20.380 -24.586  -0.319  1.00  0.86           C  
ATOM    549  HA  PRO A  34      18.338 -26.891  -0.519  1.00  0.86           H  
ATOM    550 1HB  PRO A  34      21.052 -27.161   0.813  1.00  0.86           H  
ATOM    551 2HB  PRO A  34      20.456 -27.929  -0.665  1.00  0.86           H  
ATOM    552 1HG  PRO A  34      22.104 -25.811  -0.897  1.00  0.86           H  
ATOM    553 2HG  PRO A  34      20.725 -25.952  -1.981  1.00  0.86           H  
ATOM    554 1HD  PRO A  34      20.990 -24.159   0.482  1.00  0.86           H  
ATOM    555 2HD  PRO A  34      20.194 -23.877  -1.146  1.00  0.86           H  
ATOM    556  N   PRO A  35      17.846 -28.009   1.896  1.00  1.04           N  
ATOM    557  CA  PRO A  35      17.471 -28.523   3.206  1.00  1.04           C  
ATOM    558  C   PRO A  35      18.674 -28.977   4.016  1.00  1.04           C  
ATOM    559  O   PRO A  35      19.644 -29.507   3.460  1.00  1.04           O  
ATOM    560  CB  PRO A  35      16.573 -29.715   2.863  1.00  1.04           C  
ATOM    561  CG  PRO A  35      16.034 -29.411   1.487  1.00  1.04           C  
ATOM    562  CD  PRO A  35      17.147 -28.670   0.775  1.00  1.04           C  
ATOM    563  HA  PRO A  35      16.910 -27.746   3.749  1.00  1.04           H  
ATOM    564 1HB  PRO A  35      17.158 -30.648   2.881  1.00  1.04           H  
ATOM    565 2HB  PRO A  35      15.782 -29.824   3.618  1.00  1.04           H  
ATOM    566 1HG  PRO A  35      15.776 -30.358   0.973  1.00  1.04           H  
ATOM    567 2HG  PRO A  35      15.108 -28.820   1.558  1.00  1.04           H  
ATOM    568 1HD  PRO A  35      17.811 -29.366   0.233  1.00  1.04           H  
ATOM    569 2HD  PRO A  35      16.653 -27.945   0.120  1.00  1.04           H  
ATOM    570  N   LYS A  36      18.564 -28.857   5.338  1.00  1.21           N  
ATOM    571  CA  LYS A  36      19.630 -29.274   6.246  1.00  1.21           C  
ATOM    572  C   LYS A  36      19.966 -30.743   6.087  1.00  1.21           C  
ATOM    573  O   LYS A  36      21.118 -31.137   6.222  1.00  1.21           O  
ATOM    574  CB  LYS A  36      19.207 -29.033   7.694  1.00  1.21           C  
ATOM    575  CG  LYS A  36      19.140 -27.585   8.123  1.00  1.21           C  
ATOM    576  CD  LYS A  36      18.647 -27.457   9.557  1.00  1.21           C  
ATOM    577  CE  LYS A  36      18.569 -26.006  10.000  1.00  1.21           C  
ATOM    578  NZ  LYS A  36      18.031 -25.879  11.388  1.00  1.21           N  
ATOM    579  H   LYS A  36      17.737 -28.425   5.726  1.00  1.21           H  
ATOM    580  HA  LYS A  36      20.524 -28.705   6.028  1.00  1.21           H  
ATOM    581 1HB  LYS A  36      18.227 -29.477   7.863  1.00  1.21           H  
ATOM    582 2HB  LYS A  36      19.909 -29.538   8.356  1.00  1.21           H  
ATOM    583 1HG  LYS A  36      20.136 -27.180   8.087  1.00  1.21           H  
ATOM    584 2HG  LYS A  36      18.501 -27.014   7.449  1.00  1.21           H  
ATOM    585 1HD  LYS A  36      17.656 -27.906   9.643  1.00  1.21           H  
ATOM    586 2HD  LYS A  36      19.326 -27.990  10.221  1.00  1.21           H  
ATOM    587 1HE  LYS A  36      19.566 -25.572   9.970  1.00  1.21           H  
ATOM    588 2HE  LYS A  36      17.923 -25.456   9.316  1.00  1.21           H  
ATOM    589 1HZ  LYS A  36      17.995 -24.904  11.649  1.00  1.21           H  
ATOM    590 2HZ  LYS A  36      17.100 -26.271  11.425  1.00  1.21           H  
ATOM    591 3HZ  LYS A  36      18.631 -26.377  12.030  1.00  1.21           H  
ATOM    592  N   GLU A  37      18.946 -31.552   5.825  1.00  1.30           N  
ATOM    593  CA  GLU A  37      19.111 -32.988   5.656  1.00  1.30           C  
ATOM    594  C   GLU A  37      19.905 -33.345   4.399  1.00  1.30           C  
ATOM    595  O   GLU A  37      20.668 -34.312   4.392  1.00  1.30           O  
ATOM    596  CB  GLU A  37      17.741 -33.660   5.608  1.00  1.30           C  
ATOM    597  CG  GLU A  37      16.980 -33.621   6.932  1.00  1.30           C  
ATOM    598  CD  GLU A  37      15.601 -34.237   6.851  1.00  1.30           C  
ATOM    599  OE1 GLU A  37      15.173 -34.557   5.767  1.00  1.30           O  
ATOM    600  OE2 GLU A  37      14.980 -34.387   7.877  1.00  1.30           O  
ATOM    601  H   GLU A  37      18.027 -31.150   5.732  1.00  1.30           H  
ATOM    602  HA  GLU A  37      19.658 -33.371   6.518  1.00  1.30           H  
ATOM    603 1HB  GLU A  37      17.127 -33.174   4.846  1.00  1.30           H  
ATOM    604 2HB  GLU A  37      17.859 -34.703   5.315  1.00  1.30           H  
ATOM    605 1HG  GLU A  37      17.559 -34.154   7.684  1.00  1.30           H  
ATOM    606 2HG  GLU A  37      16.891 -32.583   7.251  1.00  1.30           H  
ATOM    607  N   ASP A  38      19.704 -32.578   3.327  1.00  1.29           N  
ATOM    608  CA  ASP A  38      20.367 -32.852   2.057  1.00  1.29           C  
ATOM    609  C   ASP A  38      21.822 -32.415   2.053  1.00  1.29           C  
ATOM    610  O   ASP A  38      22.671 -33.091   1.468  1.00  1.29           O  
ATOM    611  CB  ASP A  38      19.636 -32.186   0.893  1.00  1.29           C  
ATOM    612  CG  ASP A  38      18.263 -32.806   0.603  1.00  1.29           C  
ATOM    613  OD1 ASP A  38      17.985 -33.870   1.110  1.00  1.29           O  
ATOM    614  OD2 ASP A  38      17.509 -32.209  -0.128  1.00  1.29           O  
ATOM    615  H   ASP A  38      19.089 -31.780   3.403  1.00  1.29           H  
ATOM    616  HA  ASP A  38      20.345 -33.929   1.893  1.00  1.29           H  
ATOM    617 1HB  ASP A  38      19.498 -31.125   1.126  1.00  1.29           H  
ATOM    618 2HB  ASP A  38      20.249 -32.246  -0.004  1.00  1.29           H  
ATOM    619  N   ASP A  39      22.121 -31.288   2.706  1.00  1.19           N  
ATOM    620  CA  ASP A  39      23.498 -30.808   2.695  1.00  1.19           C  
ATOM    621  C   ASP A  39      23.983 -30.187   4.006  1.00  1.19           C  
ATOM    622  O   ASP A  39      24.285 -28.986   4.052  1.00  1.19           O  
ATOM    623  CB  ASP A  39      23.626 -29.792   1.554  1.00  1.19           C  
ATOM    624  CG  ASP A  39      25.041 -29.279   1.291  1.00  1.19           C  
ATOM    625  OD1 ASP A  39      25.876 -29.391   2.160  1.00  1.19           O  
ATOM    626  OD2 ASP A  39      25.272 -28.772   0.219  1.00  1.19           O  
ATOM    627  H   ASP A  39      21.379 -30.756   3.170  1.00  1.19           H  
ATOM    628  HA  ASP A  39      24.146 -31.651   2.466  1.00  1.19           H  
ATOM    629 1HB  ASP A  39      23.251 -30.244   0.633  1.00  1.19           H  
ATOM    630 2HB  ASP A  39      22.985 -28.933   1.771  1.00  1.19           H  
ATOM    631  N   PRO A  40      24.175 -31.001   5.067  1.00  1.04           N  
ATOM    632  CA  PRO A  40      24.674 -30.588   6.357  1.00  1.04           C  
ATOM    633  C   PRO A  40      25.899 -29.658   6.254  1.00  1.04           C  
ATOM    634  O   PRO A  40      25.867 -28.613   6.893  1.00  1.04           O  
ATOM    635  CB  PRO A  40      24.954 -31.927   7.066  1.00  1.04           C  
ATOM    636  CG  PRO A  40      23.920 -32.851   6.487  1.00  1.04           C  
ATOM    637  CD  PRO A  40      23.853 -32.469   5.008  1.00  1.04           C  
ATOM    638  HA  PRO A  40      23.857 -30.064   6.878  1.00  1.04           H  
ATOM    639 1HB  PRO A  40      25.981 -32.253   7.007  1.00  1.04           H  
ATOM    640 2HB  PRO A  40      24.774 -31.787   8.142  1.00  1.04           H  
ATOM    641 1HG  PRO A  40      24.212 -33.898   6.641  1.00  1.04           H  
ATOM    642 2HG  PRO A  40      22.954 -32.714   6.998  1.00  1.04           H  
ATOM    643 1HD  PRO A  40      24.577 -33.025   4.403  1.00  1.04           H  
ATOM    644 2HD  PRO A  40      22.831 -32.651   4.702  1.00  1.04           H  
ATOM    645  N   PRO A  41      26.983 -29.962   5.466  1.00  0.90           N  
ATOM    646  CA  PRO A  41      28.167 -29.120   5.323  1.00  0.90           C  
ATOM    647  C   PRO A  41      27.855 -27.669   4.959  1.00  0.90           C  
ATOM    648  O   PRO A  41      28.565 -26.747   5.374  1.00  0.90           O  
ATOM    649  CB  PRO A  41      28.931 -29.808   4.188  1.00  0.90           C  
ATOM    650  CG  PRO A  41      28.541 -31.247   4.284  1.00  0.90           C  
ATOM    651  CD  PRO A  41      27.085 -31.212   4.624  1.00  0.90           C  
ATOM    652  HA  PRO A  41      28.749 -29.170   6.256  1.00  0.90           H  
ATOM    653 1HB  PRO A  41      28.631 -29.360   3.221  1.00  0.90           H  
ATOM    654 2HB  PRO A  41      30.009 -29.642   4.302  1.00  0.90           H  
ATOM    655 1HG  PRO A  41      28.743 -31.760   3.333  1.00  0.90           H  
ATOM    656 2HG  PRO A  41      29.141 -31.749   5.056  1.00  0.90           H  
ATOM    657 1HD  PRO A  41      26.537 -31.105   3.688  1.00  0.90           H  
ATOM    658 2HD  PRO A  41      26.852 -32.116   5.128  1.00  0.90           H  
ATOM    659  N   LEU A  42      26.786 -27.436   4.191  1.00  0.81           N  
ATOM    660  CA  LEU A  42      26.450 -26.068   3.832  1.00  0.81           C  
ATOM    661  C   LEU A  42      26.053 -25.335   5.084  1.00  0.81           C  
ATOM    662  O   LEU A  42      26.525 -24.231   5.367  1.00  0.81           O  
ATOM    663  CB  LEU A  42      25.277 -26.027   2.863  1.00  0.81           C  
ATOM    664  CG  LEU A  42      24.808 -24.659   2.451  1.00  0.81           C  
ATOM    665  CD1 LEU A  42      25.926 -23.967   1.705  1.00  0.81           C  
ATOM    666  CD2 LEU A  42      23.561 -24.790   1.619  1.00  0.81           C  
ATOM    667  H   LEU A  42      26.180 -28.196   3.848  1.00  0.81           H  
ATOM    668  HA  LEU A  42      27.320 -25.586   3.390  1.00  0.81           H  
ATOM    669 1HB  LEU A  42      25.566 -26.561   1.961  1.00  0.81           H  
ATOM    670 2HB  LEU A  42      24.436 -26.551   3.305  1.00  0.81           H  
ATOM    671  HG  LEU A  42      24.577 -24.075   3.337  1.00  0.81           H  
ATOM    672 1HD1 LEU A  42      25.605 -22.974   1.407  1.00  0.81           H  
ATOM    673 2HD1 LEU A  42      26.795 -23.894   2.352  1.00  0.81           H  
ATOM    674 3HD1 LEU A  42      26.181 -24.544   0.816  1.00  0.81           H  
ATOM    675 1HD2 LEU A  42      23.216 -23.801   1.327  1.00  0.81           H  
ATOM    676 2HD2 LEU A  42      23.786 -25.382   0.734  1.00  0.81           H  
ATOM    677 3HD2 LEU A  42      22.784 -25.292   2.205  1.00  0.81           H  
ATOM    678  N   TRP A  43      25.182 -25.991   5.833  1.00  0.78           N  
ATOM    679  CA  TRP A  43      24.612 -25.448   7.049  1.00  0.78           C  
ATOM    680  C   TRP A  43      25.633 -25.401   8.188  1.00  0.78           C  
ATOM    681  O   TRP A  43      25.576 -24.519   9.042  1.00  0.78           O  
ATOM    682  CB  TRP A  43      23.401 -26.305   7.373  1.00  0.78           C  
ATOM    683  CG  TRP A  43      22.272 -26.024   6.422  1.00  0.78           C  
ATOM    684  CD1 TRP A  43      22.043 -26.643   5.238  1.00  0.78           C  
ATOM    685  CD2 TRP A  43      21.170 -25.105   6.599  1.00  0.78           C  
ATOM    686  NE1 TRP A  43      20.904 -26.153   4.669  1.00  0.78           N  
ATOM    687  CE2 TRP A  43      20.354 -25.234   5.482  1.00  0.78           C  
ATOM    688  CE3 TRP A  43      20.807 -24.213   7.604  1.00  0.78           C  
ATOM    689  CZ2 TRP A  43      19.195 -24.510   5.333  1.00  0.78           C  
ATOM    690  CZ3 TRP A  43      19.628 -23.488   7.453  1.00  0.78           C  
ATOM    691  CH2 TRP A  43      18.849 -23.637   6.349  1.00  0.78           C  
ATOM    692  H   TRP A  43      24.900 -26.926   5.513  1.00  0.78           H  
ATOM    693  HA  TRP A  43      24.278 -24.431   6.846  1.00  0.78           H  
ATOM    694 1HB  TRP A  43      23.664 -27.361   7.302  1.00  0.78           H  
ATOM    695 2HB  TRP A  43      23.069 -26.110   8.391  1.00  0.78           H  
ATOM    696  HD1 TRP A  43      22.670 -27.408   4.805  1.00  0.78           H  
ATOM    697  HE1 TRP A  43      20.480 -26.416   3.778  1.00  0.78           H  
ATOM    698  HE3 TRP A  43      21.426 -24.094   8.493  1.00  0.78           H  
ATOM    699  HZ2 TRP A  43      18.556 -24.622   4.453  1.00  0.78           H  
ATOM    700  HZ3 TRP A  43      19.339 -22.796   8.242  1.00  0.78           H  
ATOM    701  HH2 TRP A  43      17.933 -23.053   6.263  1.00  0.78           H  
ATOM    702  N   GLU A  44      26.593 -26.325   8.185  1.00  0.78           N  
ATOM    703  CA  GLU A  44      27.656 -26.307   9.183  1.00  0.78           C  
ATOM    704  C   GLU A  44      28.560 -25.087   8.974  1.00  0.78           C  
ATOM    705  O   GLU A  44      28.993 -24.449   9.935  1.00  0.78           O  
ATOM    706  CB  GLU A  44      28.488 -27.595   9.123  1.00  0.78           C  
ATOM    707  CG  GLU A  44      27.764 -28.862   9.606  1.00  0.78           C  
ATOM    708  CD  GLU A  44      28.562 -30.132   9.389  1.00  0.78           C  
ATOM    709  OE1 GLU A  44      29.605 -30.064   8.781  1.00  0.78           O  
ATOM    710  OE2 GLU A  44      28.121 -31.170   9.830  1.00  0.78           O  
ATOM    711  H   GLU A  44      26.567 -27.058   7.485  1.00  0.78           H  
ATOM    712  HA  GLU A  44      27.203 -26.232  10.171  1.00  0.78           H  
ATOM    713 1HB  GLU A  44      28.808 -27.759   8.100  1.00  0.78           H  
ATOM    714 2HB  GLU A  44      29.385 -27.472   9.726  1.00  0.78           H  
ATOM    715 1HG  GLU A  44      27.570 -28.756  10.672  1.00  0.78           H  
ATOM    716 2HG  GLU A  44      26.810 -28.946   9.111  1.00  0.78           H  
ATOM    717  N   LYS A  45      28.836 -24.760   7.703  1.00  0.78           N  
ATOM    718  CA  LYS A  45      29.686 -23.625   7.353  1.00  0.78           C  
ATOM    719  C   LYS A  45      29.004 -22.259   7.485  1.00  0.78           C  
ATOM    720  O   LYS A  45      29.649 -21.281   7.873  1.00  0.78           O  
ATOM    721  CB  LYS A  45      30.209 -23.785   5.927  1.00  0.78           C  
ATOM    722  CG  LYS A  45      31.225 -24.902   5.744  1.00  0.78           C  
ATOM    723  CD  LYS A  45      31.671 -25.014   4.291  1.00  0.78           C  
ATOM    724  CE  LYS A  45      32.683 -26.137   4.112  1.00  0.78           C  
ATOM    725  NZ  LYS A  45      33.117 -26.274   2.694  1.00  0.78           N  
ATOM    726  H   LYS A  45      28.476 -25.346   6.948  1.00  0.78           H  
ATOM    727  HA  LYS A  45      30.539 -23.630   8.030  1.00  0.78           H  
ATOM    728 1HB  LYS A  45      29.363 -23.996   5.261  1.00  0.78           H  
ATOM    729 2HB  LYS A  45      30.661 -22.852   5.598  1.00  0.78           H  
ATOM    730 1HG  LYS A  45      32.095 -24.701   6.368  1.00  0.78           H  
ATOM    731 2HG  LYS A  45      30.788 -25.847   6.061  1.00  0.78           H  
ATOM    732 1HD  LYS A  45      30.796 -25.220   3.667  1.00  0.78           H  
ATOM    733 2HD  LYS A  45      32.115 -24.072   3.966  1.00  0.78           H  
ATOM    734 1HE  LYS A  45      33.554 -25.932   4.731  1.00  0.78           H  
ATOM    735 2HE  LYS A  45      32.231 -27.076   4.435  1.00  0.78           H  
ATOM    736 1HZ  LYS A  45      33.786 -27.028   2.616  1.00  0.78           H  
ATOM    737 2HZ  LYS A  45      32.313 -26.475   2.114  1.00  0.78           H  
ATOM    738 3HZ  LYS A  45      33.547 -25.411   2.386  1.00  0.78           H  
ATOM    739  N   ILE A  46      27.710 -22.177   7.172  1.00  0.78           N  
ATOM    740  CA  ILE A  46      27.021 -20.889   7.214  1.00  0.78           C  
ATOM    741  C   ILE A  46      26.311 -20.547   8.519  1.00  0.78           C  
ATOM    742  O   ILE A  46      25.280 -21.119   8.863  1.00  0.78           O  
ATOM    743  CB  ILE A  46      25.996 -20.800   6.086  1.00  0.78           C  
ATOM    744  CG1 ILE A  46      26.672 -20.869   4.752  1.00  0.78           C  
ATOM    745  CG2 ILE A  46      25.206 -19.596   6.227  1.00  0.78           C  
ATOM    746  CD1 ILE A  46      25.698 -20.970   3.617  1.00  0.78           C  
ATOM    747  H   ILE A  46      27.212 -23.005   6.843  1.00  0.78           H  
ATOM    748  HA  ILE A  46      27.766 -20.114   7.036  1.00  0.78           H  
ATOM    749  HB  ILE A  46      25.334 -21.667   6.139  1.00  0.78           H  
ATOM    750 1HG1 ILE A  46      27.285 -19.975   4.613  1.00  0.78           H  
ATOM    751 2HG1 ILE A  46      27.319 -21.741   4.735  1.00  0.78           H  
ATOM    752 1HG2 ILE A  46      24.489 -19.557   5.435  1.00  0.78           H  
ATOM    753 2HG2 ILE A  46      24.717 -19.630   7.174  1.00  0.78           H  
ATOM    754 3HG2 ILE A  46      25.831 -18.754   6.183  1.00  0.78           H  
ATOM    755 1HD1 ILE A  46      26.244 -21.015   2.676  1.00  0.78           H  
ATOM    756 2HD1 ILE A  46      25.101 -21.864   3.742  1.00  0.78           H  
ATOM    757 3HD1 ILE A  46      25.048 -20.102   3.615  1.00  0.78           H  
ATOM    758  N   LYS A  47      26.804 -19.499   9.185  1.00  0.76           N  
ATOM    759  CA  LYS A  47      26.246 -19.060  10.465  1.00  0.76           C  
ATOM    760  C   LYS A  47      24.929 -18.293  10.317  1.00  0.76           C  
ATOM    761  O   LYS A  47      24.125 -18.239  11.249  1.00  0.76           O  
ATOM    762  CB  LYS A  47      27.261 -18.194  11.204  1.00  0.76           C  
ATOM    763  CG  LYS A  47      28.495 -18.959  11.679  1.00  0.76           C  
ATOM    764  CD  LYS A  47      29.475 -18.046  12.408  1.00  0.76           C  
ATOM    765  CE  LYS A  47      30.699 -18.817  12.887  1.00  0.76           C  
ATOM    766  NZ  LYS A  47      31.679 -17.930  13.572  1.00  0.76           N  
ATOM    767  H   LYS A  47      27.637 -19.051   8.825  1.00  0.76           H  
ATOM    768  HA  LYS A  47      26.045 -19.947  11.067  1.00  0.76           H  
ATOM    769 1HB  LYS A  47      27.592 -17.386  10.550  1.00  0.76           H  
ATOM    770 2HB  LYS A  47      26.786 -17.739  12.072  1.00  0.76           H  
ATOM    771 1HG  LYS A  47      28.187 -19.761  12.351  1.00  0.76           H  
ATOM    772 2HG  LYS A  47      28.996 -19.408  10.817  1.00  0.76           H  
ATOM    773 1HD  LYS A  47      29.797 -17.249  11.736  1.00  0.76           H  
ATOM    774 2HD  LYS A  47      28.981 -17.595  13.268  1.00  0.76           H  
ATOM    775 1HE  LYS A  47      30.382 -19.594  13.581  1.00  0.76           H  
ATOM    776 2HE  LYS A  47      31.184 -19.285  12.030  1.00  0.76           H  
ATOM    777 1HZ  LYS A  47      32.474 -18.475  13.874  1.00  0.76           H  
ATOM    778 2HZ  LYS A  47      31.988 -17.211  12.932  1.00  0.76           H  
ATOM    779 3HZ  LYS A  47      31.242 -17.500  14.374  1.00  0.76           H  
ATOM    780  N   GLU A  48      24.718 -17.700   9.145  1.00  0.73           N  
ATOM    781  CA  GLU A  48      23.516 -16.917   8.855  1.00  0.73           C  
ATOM    782  C   GLU A  48      22.899 -17.290   7.504  1.00  0.73           C  
ATOM    783  O   GLU A  48      23.118 -16.567   6.537  1.00  0.73           O  
ATOM    784  CB  GLU A  48      23.828 -15.411   8.831  1.00  0.73           C  
ATOM    785  CG  GLU A  48      24.330 -14.824  10.145  1.00  0.73           C  
ATOM    786  CD  GLU A  48      24.611 -13.320  10.082  1.00  0.73           C  
ATOM    787  OE1 GLU A  48      24.505 -12.731   9.021  1.00  0.73           O  
ATOM    788  OE2 GLU A  48      24.934 -12.765  11.108  1.00  0.73           O  
ATOM    789  H   GLU A  48      25.422 -17.804   8.429  1.00  0.73           H  
ATOM    790  HA  GLU A  48      22.779 -17.106   9.635  1.00  0.73           H  
ATOM    791 1HB  GLU A  48      24.577 -15.211   8.069  1.00  0.73           H  
ATOM    792 2HB  GLU A  48      22.928 -14.864   8.550  1.00  0.73           H  
ATOM    793 1HG  GLU A  48      23.586 -15.014  10.919  1.00  0.73           H  
ATOM    794 2HG  GLU A  48      25.245 -15.340  10.432  1.00  0.73           H  
ATOM    795  N   PRO A  49      22.251 -18.457   7.356  1.00  0.70           N  
ATOM    796  CA  PRO A  49      21.640 -18.902   6.121  1.00  0.70           C  
ATOM    797  C   PRO A  49      20.582 -17.925   5.706  1.00  0.70           C  
ATOM    798  O   PRO A  49      19.870 -17.386   6.554  1.00  0.70           O  
ATOM    799  CB  PRO A  49      21.000 -20.234   6.509  1.00  0.70           C  
ATOM    800  CG  PRO A  49      21.779 -20.679   7.733  1.00  0.70           C  
ATOM    801  CD  PRO A  49      22.103 -19.410   8.467  1.00  0.70           C  
ATOM    802  HA  PRO A  49      22.386 -19.017   5.331  1.00  0.70           H  
ATOM    803 1HB  PRO A  49      19.925 -20.100   6.699  1.00  0.70           H  
ATOM    804 2HB  PRO A  49      21.099 -20.946   5.680  1.00  0.70           H  
ATOM    805 1HG  PRO A  49      21.187 -21.341   8.356  1.00  0.70           H  
ATOM    806 2HG  PRO A  49      22.684 -21.242   7.439  1.00  0.70           H  
ATOM    807 1HD  PRO A  49      21.284 -19.110   9.131  1.00  0.70           H  
ATOM    808 2HD  PRO A  49      23.013 -19.596   8.999  1.00  0.70           H  
ATOM    809  N   MET A  50      20.445 -17.731   4.413  1.00  0.66           N  
ATOM    810  CA  MET A  50      19.380 -16.898   3.906  1.00  0.66           C  
ATOM    811  C   MET A  50      19.173 -17.083   2.422  1.00  0.66           C  
ATOM    812  O   MET A  50      20.126 -17.373   1.691  1.00  0.66           O  
ATOM    813  CB  MET A  50      19.637 -15.438   4.223  1.00  0.66           C  
ATOM    814  CG  MET A  50      20.835 -14.937   3.647  1.00  0.66           C  
ATOM    815  SD  MET A  50      21.130 -13.361   4.231  1.00  0.66           S  
ATOM    816  CE  MET A  50      21.561 -13.720   5.918  1.00  0.66           C  
ATOM    817  H   MET A  50      21.074 -18.180   3.766  1.00  0.66           H  
ATOM    818  HA  MET A  50      18.487 -17.196   4.416  1.00  0.66           H  
ATOM    819 1HB  MET A  50      18.812 -14.838   3.835  1.00  0.66           H  
ATOM    820 2HB  MET A  50      19.674 -15.278   5.297  1.00  0.66           H  
ATOM    821 1HG  MET A  50      21.685 -15.572   3.903  1.00  0.66           H  
ATOM    822 2HG  MET A  50      20.719 -14.914   2.583  1.00  0.66           H  
ATOM    823 1HE  MET A  50      21.764 -12.797   6.451  1.00  0.66           H  
ATOM    824 2HE  MET A  50      20.741 -14.247   6.407  1.00  0.66           H  
ATOM    825 3HE  MET A  50      22.446 -14.339   5.932  1.00  0.66           H  
ATOM    826  N   ASP A  51      17.959 -16.814   1.960  1.00  0.63           N  
ATOM    827  CA  ASP A  51      17.731 -16.828   0.515  1.00  0.63           C  
ATOM    828  C   ASP A  51      16.693 -15.810   0.031  1.00  0.63           C  
ATOM    829  O   ASP A  51      16.074 -15.100   0.828  1.00  0.63           O  
ATOM    830  CB  ASP A  51      17.326 -18.253   0.109  1.00  0.63           C  
ATOM    831  CG  ASP A  51      15.998 -18.760   0.814  1.00  0.63           C  
ATOM    832  OD1 ASP A  51      15.123 -17.949   1.045  1.00  0.63           O  
ATOM    833  OD2 ASP A  51      15.882 -19.955   1.122  1.00  0.63           O  
ATOM    834  H   ASP A  51      17.208 -16.655   2.639  1.00  0.63           H  
ATOM    835  HA  ASP A  51      18.673 -16.594   0.021  1.00  0.63           H  
ATOM    836 1HB  ASP A  51      17.154 -18.286  -0.952  1.00  0.63           H  
ATOM    837 2HB  ASP A  51      18.145 -18.931   0.307  1.00  0.63           H  
ATOM    838  N   LEU A  52      16.485 -15.766  -1.287  1.00  0.61           N  
ATOM    839  CA  LEU A  52      15.569 -14.820  -1.908  1.00  0.61           C  
ATOM    840  C   LEU A  52      14.105 -15.058  -1.562  1.00  0.61           C  
ATOM    841  O   LEU A  52      13.351 -14.096  -1.426  1.00  0.61           O  
ATOM    842  CB  LEU A  52      15.824 -14.796  -3.400  1.00  0.61           C  
ATOM    843  CG  LEU A  52      17.161 -14.151  -3.793  1.00  0.61           C  
ATOM    844  CD1 LEU A  52      17.492 -14.395  -5.226  1.00  0.61           C  
ATOM    845  CD2 LEU A  52      17.056 -12.657  -3.560  1.00  0.61           C  
ATOM    846  H   LEU A  52      17.000 -16.398  -1.893  1.00  0.61           H  
ATOM    847  HA  LEU A  52      15.835 -13.837  -1.545  1.00  0.61           H  
ATOM    848 1HB  LEU A  52      15.833 -15.778  -3.744  1.00  0.61           H  
ATOM    849 2HB  LEU A  52      15.036 -14.272  -3.871  1.00  0.61           H  
ATOM    850  HG  LEU A  52      17.938 -14.581  -3.198  1.00  0.61           H  
ATOM    851 1HD1 LEU A  52      18.449 -13.928  -5.465  1.00  0.61           H  
ATOM    852 2HD1 LEU A  52      17.560 -15.472  -5.402  1.00  0.61           H  
ATOM    853 3HD1 LEU A  52      16.730 -13.974  -5.844  1.00  0.61           H  
ATOM    854 1HD2 LEU A  52      17.993 -12.189  -3.826  1.00  0.61           H  
ATOM    855 2HD2 LEU A  52      16.260 -12.246  -4.182  1.00  0.61           H  
ATOM    856 3HD2 LEU A  52      16.832 -12.464  -2.520  1.00  0.61           H  
ATOM    857  N   LYS A  53      13.676 -16.314  -1.394  1.00  0.59           N  
ATOM    858  CA  LYS A  53      12.294 -16.535  -0.970  1.00  0.59           C  
ATOM    859  C   LYS A  53      12.054 -15.930   0.420  1.00  0.59           C  
ATOM    860  O   LYS A  53      11.006 -15.314   0.666  1.00  0.59           O  
ATOM    861  CB  LYS A  53      11.947 -18.028  -0.967  1.00  0.59           C  
ATOM    862  CG  LYS A  53      11.745 -18.649  -2.357  1.00  0.59           C  
ATOM    863  CD  LYS A  53      11.451 -20.134  -2.251  1.00  0.59           C  
ATOM    864  CE  LYS A  53      11.353 -20.786  -3.625  1.00  0.59           C  
ATOM    865  NZ  LYS A  53      10.178 -20.280  -4.400  1.00  0.59           N  
ATOM    866  H   LYS A  53      14.288 -17.117  -1.562  1.00  0.59           H  
ATOM    867  HA  LYS A  53      11.633 -16.032  -1.674  1.00  0.59           H  
ATOM    868 1HB  LYS A  53      12.764 -18.579  -0.480  1.00  0.59           H  
ATOM    869 2HB  LYS A  53      11.046 -18.194  -0.381  1.00  0.59           H  
ATOM    870 1HG  LYS A  53      10.894 -18.165  -2.833  1.00  0.59           H  
ATOM    871 2HG  LYS A  53      12.609 -18.484  -2.980  1.00  0.59           H  
ATOM    872 1HD  LYS A  53      12.247 -20.604  -1.678  1.00  0.59           H  
ATOM    873 2HD  LYS A  53      10.513 -20.283  -1.721  1.00  0.59           H  
ATOM    874 1HE  LYS A  53      12.265 -20.574  -4.183  1.00  0.59           H  
ATOM    875 2HE  LYS A  53      11.259 -21.864  -3.502  1.00  0.59           H  
ATOM    876 1HZ  LYS A  53      10.146 -20.731  -5.304  1.00  0.59           H  
ATOM    877 2HZ  LYS A  53       9.325 -20.480  -3.894  1.00  0.59           H  
ATOM    878 3HZ  LYS A  53      10.268 -19.281  -4.526  1.00  0.59           H  
ATOM    879  N   GLN A  54      13.035 -16.062   1.325  1.00  0.59           N  
ATOM    880  CA  GLN A  54      12.915 -15.483   2.662  1.00  0.59           C  
ATOM    881  C   GLN A  54      12.902 -13.965   2.597  1.00  0.59           C  
ATOM    882  O   GLN A  54      12.105 -13.315   3.279  1.00  0.59           O  
ATOM    883  CB  GLN A  54      14.055 -15.963   3.549  1.00  0.59           C  
ATOM    884  CG  GLN A  54      13.957 -17.417   3.910  1.00  0.59           C  
ATOM    885  CD  GLN A  54      15.165 -17.847   4.602  1.00  0.59           C  
ATOM    886  OE1 GLN A  54      16.238 -17.314   4.325  1.00  0.59           O  
ATOM    887  NE2 GLN A  54      15.039 -18.808   5.515  1.00  0.59           N  
ATOM    888  H   GLN A  54      13.880 -16.606   1.091  1.00  0.59           H  
ATOM    889  HA  GLN A  54      11.973 -15.814   3.096  1.00  0.59           H  
ATOM    890 1HB  GLN A  54      14.998 -15.815   3.027  1.00  0.59           H  
ATOM    891 2HB  GLN A  54      14.086 -15.375   4.463  1.00  0.59           H  
ATOM    892 1HG  GLN A  54      13.109 -17.563   4.573  1.00  0.59           H  
ATOM    893 2HG  GLN A  54      13.833 -18.014   3.012  1.00  0.59           H  
ATOM    894 1HE2 GLN A  54      15.841 -19.129   6.018  1.00  0.59           H  
ATOM    895 2HE2 GLN A  54      14.141 -19.208   5.695  1.00  0.59           H  
ATOM    896  N   ILE A  55      13.742 -13.406   1.726  1.00  0.61           N  
ATOM    897  CA  ILE A  55      13.808 -11.966   1.523  1.00  0.61           C  
ATOM    898  C   ILE A  55      12.481 -11.454   0.981  1.00  0.61           C  
ATOM    899  O   ILE A  55      11.965 -10.438   1.445  1.00  0.61           O  
ATOM    900  CB  ILE A  55      14.971 -11.600   0.589  1.00  0.61           C  
ATOM    901  CG1 ILE A  55      16.318 -11.878   1.300  1.00  0.61           C  
ATOM    902  CG2 ILE A  55      14.876 -10.183   0.157  1.00  0.61           C  
ATOM    903  CD1 ILE A  55      17.534 -11.859   0.441  1.00  0.61           C  
ATOM    904  H   ILE A  55      14.390 -14.010   1.212  1.00  0.61           H  
ATOM    905  HA  ILE A  55      13.990 -11.490   2.485  1.00  0.61           H  
ATOM    906  HB  ILE A  55      14.926 -12.226  -0.284  1.00  0.61           H  
ATOM    907 1HG1 ILE A  55      16.462 -11.112   2.001  1.00  0.61           H  
ATOM    908 2HG1 ILE A  55      16.259 -12.835   1.815  1.00  0.61           H  
ATOM    909 1HG2 ILE A  55      15.704  -9.954  -0.515  1.00  0.61           H  
ATOM    910 2HG2 ILE A  55      13.934 -10.022  -0.356  1.00  0.61           H  
ATOM    911 3HG2 ILE A  55      14.927  -9.548   1.020  1.00  0.61           H  
ATOM    912 1HD1 ILE A  55      18.423 -12.030   1.053  1.00  0.61           H  
ATOM    913 2HD1 ILE A  55      17.469 -12.633  -0.311  1.00  0.61           H  
ATOM    914 3HD1 ILE A  55      17.593 -10.893  -0.021  1.00  0.61           H  
ATOM    915  N   ARG A  56      11.916 -12.160   0.003  1.00  0.63           N  
ATOM    916  CA  ARG A  56      10.631 -11.764  -0.534  1.00  0.63           C  
ATOM    917  C   ARG A  56       9.558 -11.811   0.526  1.00  0.63           C  
ATOM    918  O   ARG A  56       8.756 -10.882   0.628  1.00  0.63           O  
ATOM    919  CB  ARG A  56      10.222 -12.626  -1.716  1.00  0.63           C  
ATOM    920  CG  ARG A  56       8.947 -12.131  -2.379  1.00  0.63           C  
ATOM    921  CD  ARG A  56       8.578 -12.886  -3.595  1.00  0.63           C  
ATOM    922  NE  ARG A  56       7.358 -12.346  -4.189  1.00  0.63           N  
ATOM    923  CZ  ARG A  56       7.326 -11.309  -5.054  1.00  0.63           C  
ATOM    924  NH1 ARG A  56       8.452 -10.746  -5.422  1.00  0.63           N  
ATOM    925  NH2 ARG A  56       6.172 -10.874  -5.526  1.00  0.63           N  
ATOM    926  H   ARG A  56      12.389 -12.976  -0.373  1.00  0.63           H  
ATOM    927  HA  ARG A  56      10.688 -10.736  -0.853  1.00  0.63           H  
ATOM    928 1HB  ARG A  56      11.019 -12.660  -2.456  1.00  0.63           H  
ATOM    929 2HB  ARG A  56      10.053 -13.648  -1.374  1.00  0.63           H  
ATOM    930 1HG  ARG A  56       8.138 -12.231  -1.665  1.00  0.63           H  
ATOM    931 2HG  ARG A  56       9.060 -11.080  -2.648  1.00  0.63           H  
ATOM    932 1HD  ARG A  56       9.379 -12.816  -4.330  1.00  0.63           H  
ATOM    933 2HD  ARG A  56       8.405 -13.931  -3.340  1.00  0.63           H  
ATOM    934  HE  ARG A  56       6.477 -12.766  -3.922  1.00  0.63           H  
ATOM    935 1HH1 ARG A  56       9.321 -11.108  -5.063  1.00  0.63           H  
ATOM    936 2HH1 ARG A  56       8.475  -9.964  -6.091  1.00  0.63           H  
ATOM    937 1HH2 ARG A  56       5.310 -11.317  -5.239  1.00  0.63           H  
ATOM    938 2HH2 ARG A  56       6.151 -10.103  -6.174  1.00  0.63           H  
ATOM    939  N   SER A  57       9.555 -12.855   1.351  1.00  0.66           N  
ATOM    940  CA  SER A  57       8.551 -12.942   2.391  1.00  0.66           C  
ATOM    941  C   SER A  57       8.708 -11.757   3.348  1.00  0.66           C  
ATOM    942  O   SER A  57       7.723 -11.118   3.726  1.00  0.66           O  
ATOM    943  CB  SER A  57       8.700 -14.259   3.130  1.00  0.66           C  
ATOM    944  OG  SER A  57       8.431 -15.344   2.277  1.00  0.66           O  
ATOM    945  H   SER A  57      10.229 -13.614   1.234  1.00  0.66           H  
ATOM    946  HA  SER A  57       7.564 -12.896   1.932  1.00  0.66           H  
ATOM    947 1HB  SER A  57       9.712 -14.344   3.521  1.00  0.66           H  
ATOM    948 2HB  SER A  57       8.018 -14.278   3.976  1.00  0.66           H  
ATOM    949  HG  SER A  57       9.158 -15.348   1.618  1.00  0.66           H  
ATOM    950  N   ALA A  58       9.958 -11.435   3.696  1.00  0.71           N  
ATOM    951  CA  ALA A  58      10.264 -10.313   4.574  1.00  0.71           C  
ATOM    952  C   ALA A  58       9.784  -8.991   3.970  1.00  0.71           C  
ATOM    953  O   ALA A  58       9.294  -8.099   4.682  1.00  0.71           O  
ATOM    954  CB  ALA A  58      11.762 -10.274   4.826  1.00  0.71           C  
ATOM    955  H   ALA A  58      10.732 -12.009   3.360  1.00  0.71           H  
ATOM    956  HA  ALA A  58       9.743 -10.464   5.519  1.00  0.71           H  
ATOM    957 1HB  ALA A  58      12.025  -9.470   5.488  1.00  0.71           H  
ATOM    958 2HB  ALA A  58      12.076 -11.218   5.266  1.00  0.71           H  
ATOM    959 3HB  ALA A  58      12.278 -10.135   3.888  1.00  0.71           H  
ATOM    960  N   ALA A  59       9.926  -8.846   2.651  1.00  0.76           N  
ATOM    961  CA  ALA A  59       9.475  -7.638   1.983  1.00  0.76           C  
ATOM    962  C   ALA A  59       7.955  -7.539   2.006  1.00  0.76           C  
ATOM    963  O   ALA A  59       7.398  -6.500   2.360  1.00  0.76           O  
ATOM    964  CB  ALA A  59       9.994  -7.614   0.556  1.00  0.76           C  
ATOM    965  H   ALA A  59      10.379  -9.583   2.111  1.00  0.76           H  
ATOM    966  HA  ALA A  59       9.866  -6.786   2.522  1.00  0.76           H  
ATOM    967 1HB  ALA A  59       9.676  -6.694   0.070  1.00  0.76           H  
ATOM    968 2HB  ALA A  59      11.083  -7.666   0.562  1.00  0.76           H  
ATOM    969 3HB  ALA A  59       9.596  -8.470   0.014  1.00  0.76           H  
ATOM    970  N   LEU A  60       7.281  -8.649   1.717  1.00  0.81           N  
ATOM    971  CA  LEU A  60       5.822  -8.692   1.655  1.00  0.81           C  
ATOM    972  C   LEU A  60       5.185  -8.538   3.031  1.00  0.81           C  
ATOM    973  O   LEU A  60       4.047  -8.090   3.152  1.00  0.81           O  
ATOM    974  CB  LEU A  60       5.376  -9.988   0.987  1.00  0.81           C  
ATOM    975  CG  LEU A  60       5.752 -10.097  -0.512  1.00  0.81           C  
ATOM    976  CD1 LEU A  60       5.392 -11.472  -1.018  1.00  0.81           C  
ATOM    977  CD2 LEU A  60       5.035  -9.018  -1.300  1.00  0.81           C  
ATOM    978  H   LEU A  60       7.803  -9.490   1.472  1.00  0.81           H  
ATOM    979  HA  LEU A  60       5.488  -7.860   1.037  1.00  0.81           H  
ATOM    980 1HB  LEU A  60       5.848 -10.823   1.511  1.00  0.81           H  
ATOM    981 2HB  LEU A  60       4.296 -10.082   1.080  1.00  0.81           H  
ATOM    982  HG  LEU A  60       6.825  -9.962  -0.628  1.00  0.81           H  
ATOM    983 1HD1 LEU A  60       5.664 -11.554  -2.062  1.00  0.81           H  
ATOM    984 2HD1 LEU A  60       5.934 -12.221  -0.437  1.00  0.81           H  
ATOM    985 3HD1 LEU A  60       4.322 -11.631  -0.908  1.00  0.81           H  
ATOM    986 1HD2 LEU A  60       5.312  -9.093  -2.353  1.00  0.81           H  
ATOM    987 2HD2 LEU A  60       3.958  -9.144  -1.198  1.00  0.81           H  
ATOM    988 3HD2 LEU A  60       5.321  -8.041  -0.918  1.00  0.81           H  
ATOM    989  N   ALA A  61       5.932  -8.907   4.069  1.00  0.84           N  
ATOM    990  CA  ALA A  61       5.514  -8.786   5.459  1.00  0.84           C  
ATOM    991  C   ALA A  61       5.771  -7.383   6.012  1.00  0.84           C  
ATOM    992  O   ALA A  61       5.526  -7.136   7.195  1.00  0.84           O  
ATOM    993  CB  ALA A  61       6.246  -9.794   6.321  1.00  0.84           C  
ATOM    994  H   ALA A  61       6.839  -9.333   3.885  1.00  0.84           H  
ATOM    995  HA  ALA A  61       4.444  -8.978   5.506  1.00  0.84           H  
ATOM    996 1HB  ALA A  61       5.907  -9.711   7.351  1.00  0.84           H  
ATOM    997 2HB  ALA A  61       6.048 -10.800   5.949  1.00  0.84           H  
ATOM    998 3HB  ALA A  61       7.317  -9.594   6.270  1.00  0.84           H  
ATOM    999  N   ASP A  62       6.313  -6.483   5.181  1.00  0.86           N  
ATOM   1000  CA  ASP A  62       6.683  -5.123   5.565  1.00  0.86           C  
ATOM   1001  C   ASP A  62       7.703  -5.111   6.705  1.00  0.86           C  
ATOM   1002  O   ASP A  62       7.642  -4.245   7.579  1.00  0.86           O  
ATOM   1003  CB  ASP A  62       5.459  -4.336   6.067  1.00  0.86           C  
ATOM   1004  CG  ASP A  62       4.293  -4.244   5.079  1.00  0.86           C  
ATOM   1005  OD1 ASP A  62       4.468  -4.545   3.929  1.00  0.86           O  
ATOM   1006  OD2 ASP A  62       3.216  -3.884   5.515  1.00  0.86           O  
ATOM   1007  H   ASP A  62       6.495  -6.737   4.211  1.00  0.86           H  
ATOM   1008  HA  ASP A  62       7.117  -4.622   4.696  1.00  0.86           H  
ATOM   1009 1HB  ASP A  62       5.094  -4.760   6.998  1.00  0.86           H  
ATOM   1010 2HB  ASP A  62       5.776  -3.316   6.291  1.00  0.86           H  
ATOM   1011  N   SER A  63       8.652  -6.055   6.705  1.00  0.85           N  
ATOM   1012  CA  SER A  63       9.647  -6.100   7.771  1.00  0.85           C  
ATOM   1013  C   SER A  63      10.866  -5.197   7.558  1.00  0.85           C  
ATOM   1014  O   SER A  63      11.661  -5.016   8.480  1.00  0.85           O  
ATOM   1015  CB  SER A  63      10.100  -7.521   7.987  1.00  0.85           C  
ATOM   1016  OG  SER A  63      10.806  -7.976   6.902  1.00  0.85           O  
ATOM   1017  H   SER A  63       8.694  -6.758   5.964  1.00  0.85           H  
ATOM   1018  HA  SER A  63       9.155  -5.772   8.687  1.00  0.85           H  
ATOM   1019 1HB  SER A  63      10.716  -7.581   8.881  1.00  0.85           H  
ATOM   1020 2HB  SER A  63       9.226  -8.154   8.142  1.00  0.85           H  
ATOM   1021  HG  SER A  63      10.251  -7.772   6.123  1.00  0.85           H  
ATOM   1022  N   TYR A  64      11.037  -4.646   6.356  1.00  0.83           N  
ATOM   1023  CA  TYR A  64      12.198  -3.791   6.104  1.00  0.83           C  
ATOM   1024  C   TYR A  64      11.805  -2.340   6.287  1.00  0.83           C  
ATOM   1025  O   TYR A  64      10.721  -1.937   5.870  1.00  0.83           O  
ATOM   1026  CB  TYR A  64      12.732  -3.949   4.683  1.00  0.83           C  
ATOM   1027  CG  TYR A  64      13.297  -5.262   4.341  1.00  0.83           C  
ATOM   1028  CD1 TYR A  64      12.595  -6.081   3.504  1.00  0.83           C  
ATOM   1029  CD2 TYR A  64      14.496  -5.664   4.863  1.00  0.83           C  
ATOM   1030  CE1 TYR A  64      13.096  -7.301   3.175  1.00  0.83           C  
ATOM   1031  CE2 TYR A  64      14.999  -6.888   4.539  1.00  0.83           C  
ATOM   1032  CZ  TYR A  64      14.296  -7.695   3.697  1.00  0.83           C  
ATOM   1033  OH  TYR A  64      14.786  -8.881   3.370  1.00  0.83           O  
ATOM   1034  H   TYR A  64      10.359  -4.820   5.631  1.00  0.83           H  
ATOM   1035  HA  TYR A  64      12.988  -4.021   6.822  1.00  0.83           H  
ATOM   1036 1HB  TYR A  64      11.934  -3.771   4.018  1.00  0.83           H  
ATOM   1037 2HB  TYR A  64      13.494  -3.187   4.492  1.00  0.83           H  
ATOM   1038  HD1 TYR A  64      11.653  -5.743   3.103  1.00  0.83           H  
ATOM   1039  HD2 TYR A  64      15.037  -5.012   5.530  1.00  0.83           H  
ATOM   1040  HE1 TYR A  64      12.553  -7.961   2.502  1.00  0.83           H  
ATOM   1041  HE2 TYR A  64      15.958  -7.215   4.947  1.00  0.83           H  
ATOM   1042  HH  TYR A  64      15.666  -8.962   3.741  1.00  0.83           H  
ATOM   1043  N   ALA A  65      12.693  -1.537   6.863  1.00  0.79           N  
ATOM   1044  CA  ALA A  65      12.427  -0.110   7.001  1.00  0.79           C  
ATOM   1045  C   ALA A  65      12.739   0.656   5.719  1.00  0.79           C  
ATOM   1046  O   ALA A  65      12.147   1.696   5.449  1.00  0.79           O  
ATOM   1047  CB  ALA A  65      13.241   0.468   8.139  1.00  0.79           C  
ATOM   1048  H   ALA A  65      13.564  -1.926   7.231  1.00  0.79           H  
ATOM   1049  HA  ALA A  65      11.367   0.015   7.221  1.00  0.79           H  
ATOM   1050 1HB  ALA A  65      13.010   1.525   8.251  1.00  0.79           H  
ATOM   1051 2HB  ALA A  65      13.004  -0.059   9.063  1.00  0.79           H  
ATOM   1052 3HB  ALA A  65      14.299   0.353   7.921  1.00  0.79           H  
ATOM   1053  N   ASP A  66      13.717   0.172   4.956  1.00  0.75           N  
ATOM   1054  CA  ASP A  66      14.139   0.847   3.730  1.00  0.75           C  
ATOM   1055  C   ASP A  66      14.982  -0.076   2.837  1.00  0.75           C  
ATOM   1056  O   ASP A  66      15.388  -1.174   3.244  1.00  0.75           O  
ATOM   1057  CB  ASP A  66      14.900   2.152   4.064  1.00  0.75           C  
ATOM   1058  CG  ASP A  66      14.810   3.273   2.943  1.00  0.75           C  
ATOM   1059  OD1 ASP A  66      14.501   2.950   1.807  1.00  0.75           O  
ATOM   1060  OD2 ASP A  66      15.070   4.410   3.249  1.00  0.75           O  
ATOM   1061  H   ASP A  66      14.163  -0.689   5.238  1.00  0.75           H  
ATOM   1062  HA  ASP A  66      13.247   1.118   3.170  1.00  0.75           H  
ATOM   1063 1HB  ASP A  66      14.512   2.577   4.989  1.00  0.75           H  
ATOM   1064 2HB  ASP A  66      15.952   1.920   4.235  1.00  0.75           H  
ATOM   1065  N   LEU A  67      15.356   0.437   1.668  1.00  0.72           N  
ATOM   1066  CA  LEU A  67      16.175  -0.289   0.698  1.00  0.72           C  
ATOM   1067  C   LEU A  67      17.519  -0.704   1.264  1.00  0.72           C  
ATOM   1068  O   LEU A  67      18.049  -1.746   0.892  1.00  0.72           O  
ATOM   1069  CB  LEU A  67      16.424   0.565  -0.551  1.00  0.72           C  
ATOM   1070  CG  LEU A  67      15.226   0.798  -1.469  1.00  0.72           C  
ATOM   1071  CD1 LEU A  67      15.596   1.788  -2.585  1.00  0.72           C  
ATOM   1072  CD2 LEU A  67      14.839  -0.509  -2.056  1.00  0.72           C  
ATOM   1073  H   LEU A  67      15.003   1.364   1.434  1.00  0.72           H  
ATOM   1074  HA  LEU A  67      15.637  -1.185   0.402  1.00  0.72           H  
ATOM   1075 1HB  LEU A  67      16.784   1.543  -0.228  1.00  0.72           H  
ATOM   1076 2HB  LEU A  67      17.206   0.091  -1.135  1.00  0.72           H  
ATOM   1077  HG  LEU A  67      14.391   1.213  -0.895  1.00  0.72           H  
ATOM   1078 1HD1 LEU A  67      14.760   1.941  -3.235  1.00  0.72           H  
ATOM   1079 2HD1 LEU A  67      15.889   2.742  -2.147  1.00  0.72           H  
ATOM   1080 3HD1 LEU A  67      16.403   1.401  -3.162  1.00  0.72           H  
ATOM   1081 1HD2 LEU A  67      14.009  -0.378  -2.707  1.00  0.72           H  
ATOM   1082 2HD2 LEU A  67      15.663  -0.895  -2.612  1.00  0.72           H  
ATOM   1083 3HD2 LEU A  67      14.585  -1.193  -1.271  1.00  0.72           H  
ATOM   1084  N   GLU A  68      18.074   0.088   2.173  1.00  0.69           N  
ATOM   1085  CA  GLU A  68      19.360  -0.255   2.771  1.00  0.69           C  
ATOM   1086  C   GLU A  68      19.288  -1.575   3.556  1.00  0.69           C  
ATOM   1087  O   GLU A  68      20.275  -2.314   3.630  1.00  0.69           O  
ATOM   1088  CB  GLU A  68      19.844   0.871   3.687  1.00  0.69           C  
ATOM   1089  CG  GLU A  68      20.246   2.148   2.950  1.00  0.69           C  
ATOM   1090  CD  GLU A  68      20.680   3.266   3.874  1.00  0.69           C  
ATOM   1091  OE1 GLU A  68      20.534   3.122   5.065  1.00  0.69           O  
ATOM   1092  OE2 GLU A  68      21.159   4.262   3.382  1.00  0.69           O  
ATOM   1093  H   GLU A  68      17.596   0.935   2.447  1.00  0.69           H  
ATOM   1094  HA  GLU A  68      20.087  -0.381   1.967  1.00  0.69           H  
ATOM   1095 1HB  GLU A  68      19.054   1.125   4.395  1.00  0.69           H  
ATOM   1096 2HB  GLU A  68      20.703   0.528   4.264  1.00  0.69           H  
ATOM   1097 1HG  GLU A  68      21.063   1.917   2.266  1.00  0.69           H  
ATOM   1098 2HG  GLU A  68      19.396   2.485   2.355  1.00  0.69           H  
ATOM   1099  N   GLU A  69      18.141  -1.857   4.189  1.00  0.67           N  
ATOM   1100  CA  GLU A  69      18.022  -3.068   4.993  1.00  0.67           C  
ATOM   1101  C   GLU A  69      17.840  -4.259   4.057  1.00  0.67           C  
ATOM   1102  O   GLU A  69      18.390  -5.343   4.284  1.00  0.67           O  
ATOM   1103  CB  GLU A  69      16.884  -2.941   6.016  1.00  0.67           C  
ATOM   1104  CG  GLU A  69      17.137  -1.900   7.097  1.00  0.67           C  
ATOM   1105  CD  GLU A  69      16.066  -1.857   8.142  1.00  0.67           C  
ATOM   1106  OE1 GLU A  69      15.070  -2.526   7.982  1.00  0.67           O  
ATOM   1107  OE2 GLU A  69      16.230  -1.146   9.101  1.00  0.67           O  
ATOM   1108  H   GLU A  69      17.327  -1.263   4.063  1.00  0.67           H  
ATOM   1109  HA  GLU A  69      18.951  -3.212   5.545  1.00  0.67           H  
ATOM   1110 1HB  GLU A  69      15.955  -2.682   5.502  1.00  0.67           H  
ATOM   1111 2HB  GLU A  69      16.738  -3.896   6.512  1.00  0.67           H  
ATOM   1112 1HG  GLU A  69      18.092  -2.114   7.575  1.00  0.67           H  
ATOM   1113 2HG  GLU A  69      17.211  -0.921   6.620  1.00  0.67           H  
ATOM   1114  N   LEU A  70      17.102  -4.033   2.972  1.00  0.65           N  
ATOM   1115  CA  LEU A  70      16.912  -5.066   1.958  1.00  0.65           C  
ATOM   1116  C   LEU A  70      18.255  -5.424   1.343  1.00  0.65           C  
ATOM   1117  O   LEU A  70      18.621  -6.604   1.260  1.00  0.65           O  
ATOM   1118  CB  LEU A  70      15.913  -4.594   0.907  1.00  0.65           C  
ATOM   1119  CG  LEU A  70      15.684  -5.515  -0.313  1.00  0.65           C  
ATOM   1120  CD1 LEU A  70      15.193  -6.840   0.125  1.00  0.65           C  
ATOM   1121  CD2 LEU A  70      14.647  -4.887  -1.226  1.00  0.65           C  
ATOM   1122  H   LEU A  70      16.659  -3.117   2.865  1.00  0.65           H  
ATOM   1123  HA  LEU A  70      16.513  -5.955   2.431  1.00  0.65           H  
ATOM   1124 1HB  LEU A  70      14.966  -4.482   1.403  1.00  0.65           H  
ATOM   1125 2HB  LEU A  70      16.226  -3.622   0.538  1.00  0.65           H  
ATOM   1126  HG  LEU A  70      16.623  -5.646  -0.850  1.00  0.65           H  
ATOM   1127 1HD1 LEU A  70      15.039  -7.460  -0.752  1.00  0.65           H  
ATOM   1128 2HD1 LEU A  70      15.931  -7.306   0.783  1.00  0.65           H  
ATOM   1129 3HD1 LEU A  70      14.255  -6.719   0.651  1.00  0.65           H  
ATOM   1130 1HD2 LEU A  70      14.478  -5.525  -2.090  1.00  0.65           H  
ATOM   1131 2HD2 LEU A  70      13.713  -4.771  -0.687  1.00  0.65           H  
ATOM   1132 3HD2 LEU A  70      14.993  -3.912  -1.558  1.00  0.65           H  
ATOM   1133  N   LEU A  71      19.004  -4.394   0.949  1.00  0.63           N  
ATOM   1134  CA  LEU A  71      20.316  -4.573   0.364  1.00  0.63           C  
ATOM   1135  C   LEU A  71      21.205  -5.344   1.322  1.00  0.63           C  
ATOM   1136  O   LEU A  71      21.926  -6.243   0.897  1.00  0.63           O  
ATOM   1137  CB  LEU A  71      20.985  -3.240   0.070  1.00  0.63           C  
ATOM   1138  CG  LEU A  71      22.350  -3.340  -0.634  1.00  0.63           C  
ATOM   1139  CD1 LEU A  71      22.139  -3.973  -2.011  1.00  0.63           C  
ATOM   1140  CD2 LEU A  71      22.985  -1.968  -0.737  1.00  0.63           C  
ATOM   1141  H   LEU A  71      18.643  -3.449   1.046  1.00  0.63           H  
ATOM   1142  HA  LEU A  71      20.216  -5.135  -0.559  1.00  0.63           H  
ATOM   1143 1HB  LEU A  71      20.322  -2.654  -0.539  1.00  0.63           H  
ATOM   1144 2HB  LEU A  71      21.132  -2.713   1.014  1.00  0.63           H  
ATOM   1145  HG  LEU A  71      23.010  -3.995  -0.059  1.00  0.63           H  
ATOM   1146 1HD1 LEU A  71      23.096  -4.062  -2.524  1.00  0.63           H  
ATOM   1147 2HD1 LEU A  71      21.695  -4.962  -1.895  1.00  0.63           H  
ATOM   1148 3HD1 LEU A  71      21.476  -3.343  -2.602  1.00  0.63           H  
ATOM   1149 1HD2 LEU A  71      23.951  -2.052  -1.235  1.00  0.63           H  
ATOM   1150 2HD2 LEU A  71      22.349  -1.311  -1.302  1.00  0.63           H  
ATOM   1151 3HD2 LEU A  71      23.123  -1.560   0.264  1.00  0.63           H  
ATOM   1152  N   ASP A  72      21.171  -4.999   2.621  1.00  0.62           N  
ATOM   1153  CA  ASP A  72      22.011  -5.693   3.585  1.00  0.62           C  
ATOM   1154  C   ASP A  72      21.655  -7.178   3.658  1.00  0.62           C  
ATOM   1155  O   ASP A  72      22.546  -8.026   3.753  1.00  0.62           O  
ATOM   1156  CB  ASP A  72      21.875  -5.053   4.987  1.00  0.62           C  
ATOM   1157  CG  ASP A  72      22.922  -5.563   6.014  1.00  0.62           C  
ATOM   1158  OD1 ASP A  72      24.091  -5.319   5.803  1.00  0.62           O  
ATOM   1159  OD2 ASP A  72      22.542  -6.180   7.004  1.00  0.62           O  
ATOM   1160  H   ASP A  72      20.588  -4.224   2.941  1.00  0.62           H  
ATOM   1161  HA  ASP A  72      23.047  -5.601   3.264  1.00  0.62           H  
ATOM   1162 1HB  ASP A  72      21.963  -3.968   4.895  1.00  0.62           H  
ATOM   1163 2HB  ASP A  72      20.873  -5.258   5.374  1.00  0.62           H  
ATOM   1164  N   LEU A  73      20.370  -7.538   3.556  1.00  0.61           N  
ATOM   1165  CA  LEU A  73      20.084  -8.965   3.653  1.00  0.61           C  
ATOM   1166  C   LEU A  73      20.624  -9.653   2.372  1.00  0.61           C  
ATOM   1167  O   LEU A  73      21.206 -10.739   2.435  1.00  0.61           O  
ATOM   1168  CB  LEU A  73      18.589  -9.233   3.932  1.00  0.61           C  
ATOM   1169  CG  LEU A  73      18.290 -10.698   4.378  1.00  0.61           C  
ATOM   1170  CD1 LEU A  73      19.139 -10.964   5.603  1.00  0.61           C  
ATOM   1171  CD2 LEU A  73      16.826 -10.895   4.808  1.00  0.61           C  
ATOM   1172  H   LEU A  73      19.627  -6.837   3.484  1.00  0.61           H  
ATOM   1173  HA  LEU A  73      20.637  -9.364   4.500  1.00  0.61           H  
ATOM   1174 1HB  LEU A  73      18.250  -8.552   4.712  1.00  0.61           H  
ATOM   1175 2HB  LEU A  73      18.024  -9.025   3.017  1.00  0.61           H  
ATOM   1176  HG  LEU A  73      18.558 -11.395   3.581  1.00  0.61           H  
ATOM   1177 1HD1 LEU A  73      18.968 -11.982   5.952  1.00  0.61           H  
ATOM   1178 2HD1 LEU A  73      20.185 -10.834   5.353  1.00  0.61           H  
ATOM   1179 3HD1 LEU A  73      18.868 -10.263   6.390  1.00  0.61           H  
ATOM   1180 1HD2 LEU A  73      16.697 -11.921   5.152  1.00  0.61           H  
ATOM   1181 2HD2 LEU A  73      16.598 -10.208   5.623  1.00  0.61           H  
ATOM   1182 3HD2 LEU A  73      16.157 -10.723   4.024  1.00  0.61           H  
ATOM   1183  N   LEU A  74      20.483  -8.988   1.214  1.00  0.61           N  
ATOM   1184  CA  LEU A  74      21.003  -9.509  -0.060  1.00  0.61           C  
ATOM   1185  C   LEU A  74      22.537  -9.631  -0.028  1.00  0.61           C  
ATOM   1186  O   LEU A  74      23.115 -10.585  -0.570  1.00  0.61           O  
ATOM   1187  CB  LEU A  74      20.569  -8.574  -1.200  1.00  0.61           C  
ATOM   1188  CG  LEU A  74      19.050  -8.604  -1.561  1.00  0.61           C  
ATOM   1189  CD1 LEU A  74      18.682  -7.438  -2.443  1.00  0.61           C  
ATOM   1190  CD2 LEU A  74      18.770  -9.869  -2.345  1.00  0.61           C  
ATOM   1191  H   LEU A  74      19.988  -8.092   1.218  1.00  0.61           H  
ATOM   1192  HA  LEU A  74      20.577 -10.498  -0.227  1.00  0.61           H  
ATOM   1193 1HB  LEU A  74      20.816  -7.558  -0.924  1.00  0.61           H  
ATOM   1194 2HB  LEU A  74      21.134  -8.830  -2.095  1.00  0.61           H  
ATOM   1195  HG  LEU A  74      18.452  -8.568  -0.646  1.00  0.61           H  
ATOM   1196 1HD1 LEU A  74      17.621  -7.497  -2.692  1.00  0.61           H  
ATOM   1197 2HD1 LEU A  74      18.878  -6.507  -1.918  1.00  0.61           H  
ATOM   1198 3HD1 LEU A  74      19.271  -7.479  -3.346  1.00  0.61           H  
ATOM   1199 1HD2 LEU A  74      17.712  -9.903  -2.604  1.00  0.61           H  
ATOM   1200 2HD2 LEU A  74      19.370  -9.870  -3.256  1.00  0.61           H  
ATOM   1201 3HD2 LEU A  74      19.032 -10.740  -1.753  1.00  0.61           H  
ATOM   1202  N   LYS A  75      23.200  -8.664   0.614  1.00  0.60           N  
ATOM   1203  CA  LYS A  75      24.651  -8.670   0.757  1.00  0.60           C  
ATOM   1204  C   LYS A  75      25.085  -9.851   1.598  1.00  0.60           C  
ATOM   1205  O   LYS A  75      26.041 -10.544   1.254  1.00  0.60           O  
ATOM   1206  CB  LYS A  75      25.152  -7.373   1.378  1.00  0.60           C  
ATOM   1207  CG  LYS A  75      26.657  -7.261   1.490  1.00  0.60           C  
ATOM   1208  CD  LYS A  75      27.051  -5.894   2.015  1.00  0.60           C  
ATOM   1209  CE  LYS A  75      28.556  -5.760   2.157  1.00  0.60           C  
ATOM   1210  NZ  LYS A  75      28.938  -4.426   2.695  1.00  0.60           N  
ATOM   1211  H   LYS A  75      22.676  -7.886   1.006  1.00  0.60           H  
ATOM   1212  HA  LYS A  75      25.102  -8.784  -0.225  1.00  0.60           H  
ATOM   1213 1HB  LYS A  75      24.780  -6.526   0.800  1.00  0.60           H  
ATOM   1214 2HB  LYS A  75      24.741  -7.280   2.384  1.00  0.60           H  
ATOM   1215 1HG  LYS A  75      27.023  -8.027   2.175  1.00  0.60           H  
ATOM   1216 2HG  LYS A  75      27.111  -7.421   0.517  1.00  0.60           H  
ATOM   1217 1HD  LYS A  75      26.686  -5.126   1.330  1.00  0.60           H  
ATOM   1218 2HD  LYS A  75      26.584  -5.736   2.991  1.00  0.60           H  
ATOM   1219 1HE  LYS A  75      28.921  -6.532   2.833  1.00  0.60           H  
ATOM   1220 2HE  LYS A  75      29.022  -5.895   1.181  1.00  0.60           H  
ATOM   1221 1HZ  LYS A  75      29.943  -4.371   2.779  1.00  0.60           H  
ATOM   1222 2HZ  LYS A  75      28.612  -3.703   2.070  1.00  0.60           H  
ATOM   1223 3HZ  LYS A  75      28.514  -4.300   3.606  1.00  0.60           H  
ATOM   1224  N   ARG A  76      24.378 -10.099   2.701  1.00  0.61           N  
ATOM   1225  CA  ARG A  76      24.715 -11.227   3.555  1.00  0.61           C  
ATOM   1226  C   ARG A  76      24.546 -12.535   2.784  1.00  0.61           C  
ATOM   1227  O   ARG A  76      25.409 -13.404   2.859  1.00  0.61           O  
ATOM   1228  CB  ARG A  76      23.835 -11.207   4.793  1.00  0.61           C  
ATOM   1229  CG  ARG A  76      24.161 -10.093   5.758  1.00  0.61           C  
ATOM   1230  CD  ARG A  76      23.190 -10.007   6.872  1.00  0.61           C  
ATOM   1231  NE  ARG A  76      23.417  -8.815   7.645  1.00  0.61           N  
ATOM   1232  CZ  ARG A  76      24.191  -8.683   8.719  1.00  0.61           C  
ATOM   1233  NH1 ARG A  76      24.823  -9.705   9.283  1.00  0.61           N  
ATOM   1234  NH2 ARG A  76      24.289  -7.466   9.197  1.00  0.61           N  
ATOM   1235  H   ARG A  76      23.607  -9.480   2.963  1.00  0.61           H  
ATOM   1236  HA  ARG A  76      25.754 -11.132   3.865  1.00  0.61           H  
ATOM   1237 1HB  ARG A  76      22.808 -11.054   4.495  1.00  0.61           H  
ATOM   1238 2HB  ARG A  76      23.911 -12.153   5.320  1.00  0.61           H  
ATOM   1239 1HG  ARG A  76      25.144 -10.271   6.188  1.00  0.61           H  
ATOM   1240 2HG  ARG A  76      24.169  -9.139   5.234  1.00  0.61           H  
ATOM   1241 1HD  ARG A  76      22.182  -9.963   6.471  1.00  0.61           H  
ATOM   1242 2HD  ARG A  76      23.292 -10.871   7.529  1.00  0.61           H  
ATOM   1243  HE  ARG A  76      22.997  -7.935   7.299  1.00  0.61           H  
ATOM   1244 1HH1 ARG A  76      24.720 -10.667   8.921  1.00  0.61           H  
ATOM   1245 2HH1 ARG A  76      25.393  -9.559  10.100  1.00  0.61           H  
ATOM   1246 1HH2 ARG A  76      23.768  -6.724   8.687  1.00  0.61           H  
ATOM   1247 2HH2 ARG A  76      24.850  -7.264  10.005  1.00  0.61           H  
ATOM   1248  N   MET A  77      23.486 -12.639   1.972  1.00  0.61           N  
ATOM   1249  CA  MET A  77      23.232 -13.838   1.165  1.00  0.61           C  
ATOM   1250  C   MET A  77      24.405 -14.094   0.232  1.00  0.61           C  
ATOM   1251  O   MET A  77      24.930 -15.214   0.137  1.00  0.61           O  
ATOM   1252  CB  MET A  77      21.959 -13.639   0.349  1.00  0.61           C  
ATOM   1253  CG  MET A  77      21.544 -14.761  -0.487  1.00  0.61           C  
ATOM   1254  SD  MET A  77      20.133 -14.318  -1.470  1.00  0.61           S  
ATOM   1255  CE  MET A  77      20.911 -13.248  -2.683  1.00  0.61           C  
ATOM   1256  H   MET A  77      22.799 -11.883   1.958  1.00  0.61           H  
ATOM   1257  HA  MET A  77      23.129 -14.697   1.826  1.00  0.61           H  
ATOM   1258 1HB  MET A  77      21.138 -13.353   0.999  1.00  0.61           H  
ATOM   1259 2HB  MET A  77      22.108 -12.811  -0.328  1.00  0.61           H  
ATOM   1260 1HG  MET A  77      22.363 -15.018  -1.145  1.00  0.61           H  
ATOM   1261 2HG  MET A  77      21.294 -15.628   0.125  1.00  0.61           H  
ATOM   1262 1HE  MET A  77      20.168 -12.888  -3.382  1.00  0.61           H  
ATOM   1263 2HE  MET A  77      21.377 -12.396  -2.174  1.00  0.61           H  
ATOM   1264 3HE  MET A  77      21.676 -13.806  -3.227  1.00  0.61           H  
ATOM   1265  N   THR A  78      24.821 -13.021  -0.430  1.00  0.62           N  
ATOM   1266  CA  THR A  78      25.926 -13.019  -1.359  1.00  0.62           C  
ATOM   1267  C   THR A  78      27.207 -13.437  -0.661  1.00  0.62           C  
ATOM   1268  O   THR A  78      27.940 -14.298  -1.153  1.00  0.62           O  
ATOM   1269  CB  THR A  78      26.065 -11.602  -1.931  1.00  0.62           C  
ATOM   1270  OG1 THR A  78      24.863 -11.274  -2.654  1.00  0.62           O  
ATOM   1271  CG2 THR A  78      27.298 -11.394  -2.782  1.00  0.62           C  
ATOM   1272  H   THR A  78      24.319 -12.142  -0.295  1.00  0.62           H  
ATOM   1273  HA  THR A  78      25.709 -13.725  -2.158  1.00  0.62           H  
ATOM   1274  HB  THR A  78      26.143 -10.918  -1.112  1.00  0.62           H  
ATOM   1275  HG1 THR A  78      24.157 -11.041  -2.004  1.00  0.62           H  
ATOM   1276 1HG2 THR A  78      27.334 -10.362  -3.118  1.00  0.62           H  
ATOM   1277 2HG2 THR A  78      28.174 -11.612  -2.177  1.00  0.62           H  
ATOM   1278 3HG2 THR A  78      27.287 -12.022  -3.622  1.00  0.62           H  
ATOM   1279  N   ASP A  79      27.455 -12.859   0.515  1.00  0.63           N  
ATOM   1280  CA  ASP A  79      28.649 -13.161   1.278  1.00  0.63           C  
ATOM   1281  C   ASP A  79      28.659 -14.622   1.700  1.00  0.63           C  
ATOM   1282  O   ASP A  79      29.709 -15.270   1.662  1.00  0.63           O  
ATOM   1283  CB  ASP A  79      28.717 -12.251   2.510  1.00  0.63           C  
ATOM   1284  CG  ASP A  79      30.060 -12.251   3.253  1.00  0.63           C  
ATOM   1285  OD1 ASP A  79      31.038 -11.853   2.664  1.00  0.63           O  
ATOM   1286  OD2 ASP A  79      30.092 -12.609   4.425  1.00  0.63           O  
ATOM   1287  H   ASP A  79      26.808 -12.159   0.872  1.00  0.63           H  
ATOM   1288  HA  ASP A  79      29.518 -12.973   0.650  1.00  0.63           H  
ATOM   1289 1HB  ASP A  79      28.480 -11.228   2.208  1.00  0.63           H  
ATOM   1290 2HB  ASP A  79      27.939 -12.559   3.210  1.00  0.63           H  
ATOM   1291  N   GLN A  80      27.492 -15.185   2.030  1.00  0.65           N  
ATOM   1292  CA  GLN A  80      27.519 -16.571   2.442  1.00  0.65           C  
ATOM   1293  C   GLN A  80      27.907 -17.443   1.274  1.00  0.65           C  
ATOM   1294  O   GLN A  80      28.701 -18.374   1.437  1.00  0.65           O  
ATOM   1295  CB  GLN A  80      26.176 -17.036   2.986  1.00  0.65           C  
ATOM   1296  CG  GLN A  80      25.760 -16.377   4.294  1.00  0.65           C  
ATOM   1297  CD  GLN A  80      26.841 -16.406   5.371  1.00  0.65           C  
ATOM   1298  OE1 GLN A  80      27.678 -17.314   5.470  1.00  0.65           O  
ATOM   1299  NE2 GLN A  80      26.813 -15.385   6.211  1.00  0.65           N  
ATOM   1300  H   GLN A  80      26.632 -14.638   2.058  1.00  0.65           H  
ATOM   1301  HA  GLN A  80      28.269 -16.688   3.221  1.00  0.65           H  
ATOM   1302 1HB  GLN A  80      25.398 -16.825   2.250  1.00  0.65           H  
ATOM   1303 2HB  GLN A  80      26.203 -18.102   3.137  1.00  0.65           H  
ATOM   1304 1HG  GLN A  80      25.504 -15.360   4.115  1.00  0.65           H  
ATOM   1305 2HG  GLN A  80      24.887 -16.903   4.677  1.00  0.65           H  
ATOM   1306 1HE2 GLN A  80      27.482 -15.315   6.948  1.00  0.65           H  
ATOM   1307 2HE2 GLN A  80      26.115 -14.671   6.105  1.00  0.65           H  
ATOM   1308  N   ALA A  81      27.411 -17.107   0.079  1.00  0.67           N  
ATOM   1309  CA  ALA A  81      27.769 -17.882  -1.092  1.00  0.67           C  
ATOM   1310  C   ALA A  81      29.243 -17.813  -1.345  1.00  0.67           C  
ATOM   1311  O   ALA A  81      29.857 -18.835  -1.614  1.00  0.67           O  
ATOM   1312  CB  ALA A  81      27.059 -17.385  -2.310  1.00  0.67           C  
ATOM   1313  H   ALA A  81      26.753 -16.327   0.003  1.00  0.67           H  
ATOM   1314  HA  ALA A  81      27.491 -18.918  -0.913  1.00  0.67           H  
ATOM   1315 1HB  ALA A  81      27.332 -17.992  -3.156  1.00  0.67           H  
ATOM   1316 2HB  ALA A  81      26.033 -17.467  -2.118  1.00  0.67           H  
ATOM   1317 3HB  ALA A  81      27.325 -16.349  -2.502  1.00  0.67           H  
ATOM   1318  N   LYS A  82      29.825 -16.625  -1.190  1.00  0.69           N  
ATOM   1319  CA  LYS A  82      31.245 -16.443  -1.443  1.00  0.69           C  
ATOM   1320  C   LYS A  82      32.094 -17.275  -0.478  1.00  0.69           C  
ATOM   1321  O   LYS A  82      33.197 -17.713  -0.812  1.00  0.69           O  
ATOM   1322  CB  LYS A  82      31.618 -14.964  -1.341  1.00  0.69           C  
ATOM   1323  CG  LYS A  82      31.059 -14.055  -2.473  1.00  0.69           C  
ATOM   1324  CD  LYS A  82      31.533 -12.625  -2.289  1.00  0.69           C  
ATOM   1325  CE  LYS A  82      31.114 -11.712  -3.433  1.00  0.69           C  
ATOM   1326  NZ  LYS A  82      31.521 -10.293  -3.152  1.00  0.69           N  
ATOM   1327  H   LYS A  82      29.249 -15.817  -0.946  1.00  0.69           H  
ATOM   1328  HA  LYS A  82      31.451 -16.790  -2.451  1.00  0.69           H  
ATOM   1329 1HB  LYS A  82      31.249 -14.570  -0.393  1.00  0.69           H  
ATOM   1330 2HB  LYS A  82      32.699 -14.866  -1.331  1.00  0.69           H  
ATOM   1331 1HG  LYS A  82      31.314 -14.410  -3.446  1.00  0.69           H  
ATOM   1332 2HG  LYS A  82      29.983 -14.055  -2.411  1.00  0.69           H  
ATOM   1333 1HD  LYS A  82      31.120 -12.233  -1.357  1.00  0.69           H  
ATOM   1334 2HD  LYS A  82      32.619 -12.615  -2.214  1.00  0.69           H  
ATOM   1335 1HE  LYS A  82      31.595 -12.046  -4.354  1.00  0.69           H  
ATOM   1336 2HE  LYS A  82      30.043 -11.761  -3.567  1.00  0.69           H  
ATOM   1337 1HZ  LYS A  82      31.248  -9.685  -3.909  1.00  0.69           H  
ATOM   1338 2HZ  LYS A  82      31.075  -9.981  -2.299  1.00  0.69           H  
ATOM   1339 3HZ  LYS A  82      32.525 -10.253  -3.039  1.00  0.69           H  
ATOM   1340  N   ARG A  83      31.593 -17.450   0.746  1.00  0.70           N  
ATOM   1341  CA  ARG A  83      32.279 -18.222   1.775  1.00  0.70           C  
ATOM   1342  C   ARG A  83      32.249 -19.728   1.520  1.00  0.70           C  
ATOM   1343  O   ARG A  83      33.216 -20.429   1.834  1.00  0.70           O  
ATOM   1344  CB  ARG A  83      31.679 -17.910   3.131  1.00  0.70           C  
ATOM   1345  CG  ARG A  83      32.013 -16.519   3.628  1.00  0.70           C  
ATOM   1346  CD  ARG A  83      31.345 -16.195   4.892  1.00  0.70           C  
ATOM   1347  NE  ARG A  83      31.573 -14.822   5.248  1.00  0.70           N  
ATOM   1348  CZ  ARG A  83      32.602 -14.331   5.932  1.00  0.70           C  
ATOM   1349  NH1 ARG A  83      33.557 -15.105   6.413  1.00  0.70           N  
ATOM   1350  NH2 ARG A  83      32.615 -13.034   6.101  1.00  0.70           N  
ATOM   1351  H   ARG A  83      30.701 -17.011   0.976  1.00  0.70           H  
ATOM   1352  HA  ARG A  83      33.320 -17.903   1.790  1.00  0.70           H  
ATOM   1353 1HB  ARG A  83      30.596 -17.993   3.080  1.00  0.70           H  
ATOM   1354 2HB  ARG A  83      32.029 -18.632   3.866  1.00  0.70           H  
ATOM   1355 1HG  ARG A  83      33.086 -16.451   3.791  1.00  0.70           H  
ATOM   1356 2HG  ARG A  83      31.724 -15.780   2.889  1.00  0.70           H  
ATOM   1357 1HD  ARG A  83      30.269 -16.340   4.781  1.00  0.70           H  
ATOM   1358 2HD  ARG A  83      31.721 -16.827   5.691  1.00  0.70           H  
ATOM   1359  HE  ARG A  83      30.901 -14.123   4.906  1.00  0.70           H  
ATOM   1360 1HH1 ARG A  83      33.518 -16.102   6.264  1.00  0.70           H  
ATOM   1361 2HH1 ARG A  83      34.324 -14.699   6.927  1.00  0.70           H  
ATOM   1362 1HH2 ARG A  83      31.829 -12.504   5.676  1.00  0.70           H  
ATOM   1363 2HH2 ARG A  83      33.356 -12.579   6.603  1.00  0.70           H  
ATOM   1364  N   VAL A  84      31.155 -20.233   0.943  1.00  0.72           N  
ATOM   1365  CA  VAL A  84      31.067 -21.673   0.693  1.00  0.72           C  
ATOM   1366  C   VAL A  84      31.413 -22.057  -0.756  1.00  0.72           C  
ATOM   1367  O   VAL A  84      31.781 -23.202  -1.030  1.00  0.72           O  
ATOM   1368  CB  VAL A  84      29.669 -22.184   1.067  1.00  0.72           C  
ATOM   1369  CG1 VAL A  84      29.410 -21.921   2.540  1.00  0.72           C  
ATOM   1370  CG2 VAL A  84      28.646 -21.514   0.244  1.00  0.72           C  
ATOM   1371  H   VAL A  84      30.370 -19.612   0.731  1.00  0.72           H  
ATOM   1372  HA  VAL A  84      31.778 -22.170   1.350  1.00  0.72           H  
ATOM   1373  HB  VAL A  84      29.627 -23.259   0.903  1.00  0.72           H  
ATOM   1374 1HG1 VAL A  84      28.436 -22.301   2.799  1.00  0.72           H  
ATOM   1375 2HG1 VAL A  84      30.163 -22.421   3.137  1.00  0.72           H  
ATOM   1376 3HG1 VAL A  84      29.444 -20.845   2.732  1.00  0.72           H  
ATOM   1377 1HG2 VAL A  84      27.660 -21.876   0.500  1.00  0.72           H  
ATOM   1378 2HG2 VAL A  84      28.697 -20.470   0.407  1.00  0.72           H  
ATOM   1379 3HG2 VAL A  84      28.848 -21.718  -0.767  1.00  0.72           H  
ATOM   1380  N   HIS A  85      31.349 -21.084  -1.656  1.00  0.73           N  
ATOM   1381  CA  HIS A  85      31.689 -21.224  -3.061  1.00  0.73           C  
ATOM   1382  C   HIS A  85      32.618 -20.066  -3.393  1.00  0.73           C  
ATOM   1383  O   HIS A  85      32.164 -18.955  -3.664  1.00  0.73           O  
ATOM   1384  CB  HIS A  85      30.456 -21.169  -3.967  1.00  0.73           C  
ATOM   1385  CG  HIS A  85      29.423 -22.232  -3.724  1.00  0.73           C  
ATOM   1386  ND1 HIS A  85      29.631 -23.559  -4.036  1.00  0.73           N  
ATOM   1387  CD2 HIS A  85      28.164 -22.154  -3.240  1.00  0.73           C  
ATOM   1388  CE1 HIS A  85      28.551 -24.254  -3.728  1.00  0.73           C  
ATOM   1389  NE2 HIS A  85      27.646 -23.426  -3.241  1.00  0.73           N  
ATOM   1390  H   HIS A  85      31.020 -20.175  -1.361  1.00  0.73           H  
ATOM   1391  HA  HIS A  85      32.220 -22.157  -3.241  1.00  0.73           H  
ATOM   1392 1HB  HIS A  85      29.972 -20.196  -3.856  1.00  0.73           H  
ATOM   1393 2HB  HIS A  85      30.776 -21.246  -5.005  1.00  0.73           H  
ATOM   1394  HD1 HIS A  85      30.462 -23.949  -4.434  1.00  0.73           H  
ATOM   1395  HD2 HIS A  85      27.564 -21.318  -2.879  1.00  0.73           H  
ATOM   1396  HE1 HIS A  85      28.521 -25.329  -3.893  1.00  0.73           H  
ATOM   1397  N   GLY A  86      33.919 -20.325  -3.358  1.00  0.74           N  
ATOM   1398  CA  GLY A  86      34.879 -19.241  -3.462  1.00  0.74           C  
ATOM   1399  C   GLY A  86      35.070 -18.686  -4.872  1.00  0.74           C  
ATOM   1400  O   GLY A  86      34.425 -19.143  -5.833  1.00  0.74           O  
ATOM   1401  H   GLY A  86      34.231 -21.269  -3.177  1.00  0.74           H  
ATOM   1402 1HA  GLY A  86      34.533 -18.444  -2.805  1.00  0.74           H  
ATOM   1403 2HA  GLY A  86      35.831 -19.591  -3.068  1.00  0.74           H  
ATOM   1404  N   PRO A  87      36.011 -17.738  -5.013  1.00  0.74           N  
ATOM   1405  CA  PRO A  87      36.312 -16.987  -6.205  1.00  0.74           C  
ATOM   1406  C   PRO A  87      36.577 -17.867  -7.392  1.00  0.74           C  
ATOM   1407  O   PRO A  87      37.271 -18.879  -7.304  1.00  0.74           O  
ATOM   1408  CB  PRO A  87      37.571 -16.228  -5.798  1.00  0.74           C  
ATOM   1409  CG  PRO A  87      37.469 -16.072  -4.314  1.00  0.74           C  
ATOM   1410  CD  PRO A  87      36.853 -17.358  -3.845  1.00  0.74           C  
ATOM   1411  HA  PRO A  87      35.505 -16.294  -6.426  1.00  0.74           H  
ATOM   1412 1HB  PRO A  87      38.462 -16.790  -6.110  1.00  0.74           H  
ATOM   1413 2HB  PRO A  87      37.604 -15.261  -6.322  1.00  0.74           H  
ATOM   1414 1HG  PRO A  87      38.471 -15.908  -3.889  1.00  0.74           H  
ATOM   1415 2HG  PRO A  87      36.881 -15.186  -4.063  1.00  0.74           H  
ATOM   1416 1HD  PRO A  87      37.629 -18.114  -3.658  1.00  0.74           H  
ATOM   1417 2HD  PRO A  87      36.258 -17.133  -2.955  1.00  0.74           H  
ATOM   1418  N   GLY A  88      36.011 -17.453  -8.508  1.00  0.73           N  
ATOM   1419  CA  GLY A  88      36.123 -18.139  -9.779  1.00  0.73           C  
ATOM   1420  C   GLY A  88      34.945 -19.073 -10.040  1.00  0.73           C  
ATOM   1421  O   GLY A  88      34.683 -19.422 -11.194  1.00  0.73           O  
ATOM   1422  H   GLY A  88      35.457 -16.610  -8.478  1.00  0.73           H  
ATOM   1423 1HA  GLY A  88      36.188 -17.402 -10.580  1.00  0.73           H  
ATOM   1424 2HA  GLY A  88      37.051 -18.710  -9.799  1.00  0.73           H  
ATOM   1425  N   SER A  89      34.199 -19.457  -8.995  1.00  0.71           N  
ATOM   1426  CA  SER A  89      33.071 -20.335  -9.252  1.00  0.71           C  
ATOM   1427  C   SER A  89      31.930 -19.535  -9.876  1.00  0.71           C  
ATOM   1428  O   SER A  89      31.786 -18.348  -9.566  1.00  0.71           O  
ATOM   1429  CB  SER A  89      32.596 -20.974  -7.960  1.00  0.71           C  
ATOM   1430  OG  SER A  89      32.101 -20.001  -7.058  1.00  0.71           O  
ATOM   1431  H   SER A  89      34.423 -19.177  -8.033  1.00  0.71           H  
ATOM   1432  HA  SER A  89      33.416 -21.120  -9.915  1.00  0.71           H  
ATOM   1433 1HB  SER A  89      31.816 -21.698  -8.174  1.00  0.71           H  
ATOM   1434 2HB  SER A  89      33.421 -21.509  -7.493  1.00  0.71           H  
ATOM   1435  HG  SER A  89      32.910 -19.607  -6.633  1.00  0.71           H  
ATOM   1436  N   PRO A  90      31.072 -20.142 -10.723  1.00  0.69           N  
ATOM   1437  CA  PRO A  90      29.861 -19.545 -11.257  1.00  0.69           C  
ATOM   1438  C   PRO A  90      28.961 -18.968 -10.181  1.00  0.69           C  
ATOM   1439  O   PRO A  90      28.345 -17.930 -10.388  1.00  0.69           O  
ATOM   1440  CB  PRO A  90      29.193 -20.733 -11.951  1.00  0.69           C  
ATOM   1441  CG  PRO A  90      30.344 -21.611 -12.374  1.00  0.69           C  
ATOM   1442  CD  PRO A  90      31.352 -21.500 -11.247  1.00  0.69           C  
ATOM   1443  HA  PRO A  90      30.130 -18.772 -11.987  1.00  0.69           H  
ATOM   1444 1HB  PRO A  90      28.500 -21.233 -11.257  1.00  0.69           H  
ATOM   1445 2HB  PRO A  90      28.590 -20.379 -12.801  1.00  0.69           H  
ATOM   1446 1HG  PRO A  90      29.993 -22.643 -12.531  1.00  0.69           H  
ATOM   1447 2HG  PRO A  90      30.748 -21.266 -13.337  1.00  0.69           H  
ATOM   1448 1HD  PRO A  90      31.182 -22.272 -10.484  1.00  0.69           H  
ATOM   1449 2HD  PRO A  90      32.352 -21.556 -11.700  1.00  0.69           H  
ATOM   1450  N   ILE A  91      28.922 -19.597  -9.009  1.00  0.66           N  
ATOM   1451  CA  ILE A  91      28.062 -19.093  -7.952  1.00  0.66           C  
ATOM   1452  C   ILE A  91      28.627 -17.830  -7.340  1.00  0.66           C  
ATOM   1453  O   ILE A  91      27.889 -16.872  -7.124  1.00  0.66           O  
ATOM   1454  CB  ILE A  91      27.774 -20.145  -6.887  1.00  0.66           C  
ATOM   1455  CG1 ILE A  91      26.944 -21.270  -7.509  1.00  0.66           C  
ATOM   1456  CG2 ILE A  91      27.032 -19.479  -5.732  1.00  0.66           C  
ATOM   1457  CD1 ILE A  91      26.816 -22.481  -6.641  1.00  0.66           C  
ATOM   1458  H   ILE A  91      29.459 -20.437  -8.855  1.00  0.66           H  
ATOM   1459  HA  ILE A  91      27.102 -18.839  -8.397  1.00  0.66           H  
ATOM   1460  HB  ILE A  91      28.707 -20.576  -6.527  1.00  0.66           H  
ATOM   1461 1HG1 ILE A  91      25.944 -20.891  -7.722  1.00  0.66           H  
ATOM   1462 2HG1 ILE A  91      27.409 -21.569  -8.449  1.00  0.66           H  
ATOM   1463 1HG2 ILE A  91      26.815 -20.211  -4.964  1.00  0.66           H  
ATOM   1464 2HG2 ILE A  91      27.662 -18.693  -5.322  1.00  0.66           H  
ATOM   1465 3HG2 ILE A  91      26.098 -19.047  -6.095  1.00  0.66           H  
ATOM   1466 1HD1 ILE A  91      26.216 -23.234  -7.148  1.00  0.66           H  
ATOM   1467 2HD1 ILE A  91      27.807 -22.886  -6.435  1.00  0.66           H  
ATOM   1468 3HD1 ILE A  91      26.334 -22.209  -5.703  1.00  0.66           H  
ATOM   1469  N   TYR A  92      29.931 -17.806  -7.064  1.00  0.64           N  
ATOM   1470  CA  TYR A  92      30.560 -16.605  -6.519  1.00  0.64           C  
ATOM   1471  C   TYR A  92      30.279 -15.428  -7.454  1.00  0.64           C  
ATOM   1472  O   TYR A  92      29.852 -14.352  -7.021  1.00  0.64           O  
ATOM   1473  CB  TYR A  92      32.069 -16.813  -6.429  1.00  0.64           C  
ATOM   1474  CG  TYR A  92      32.913 -15.677  -5.929  1.00  0.64           C  
ATOM   1475  CD1 TYR A  92      33.322 -15.654  -4.616  1.00  0.64           C  
ATOM   1476  CD2 TYR A  92      33.289 -14.655  -6.788  1.00  0.64           C  
ATOM   1477  CE1 TYR A  92      34.112 -14.629  -4.153  1.00  0.64           C  
ATOM   1478  CE2 TYR A  92      34.077 -13.624  -6.327  1.00  0.64           C  
ATOM   1479  CZ  TYR A  92      34.492 -13.610  -5.012  1.00  0.64           C  
ATOM   1480  OH  TYR A  92      35.295 -12.586  -4.553  1.00  0.64           O  
ATOM   1481  H   TYR A  92      30.525 -18.621  -7.241  1.00  0.64           H  
ATOM   1482  HA  TYR A  92      30.142 -16.391  -5.535  1.00  0.64           H  
ATOM   1483 1HB  TYR A  92      32.251 -17.655  -5.778  1.00  0.64           H  
ATOM   1484 2HB  TYR A  92      32.450 -17.097  -7.409  1.00  0.64           H  
ATOM   1485  HD1 TYR A  92      33.033 -16.460  -3.949  1.00  0.64           H  
ATOM   1486  HD2 TYR A  92      32.968 -14.670  -7.828  1.00  0.64           H  
ATOM   1487  HE1 TYR A  92      34.440 -14.626  -3.116  1.00  0.64           H  
ATOM   1488  HE2 TYR A  92      34.378 -12.825  -7.004  1.00  0.64           H  
ATOM   1489  HH  TYR A  92      35.464 -11.966  -5.268  1.00  0.64           H  
ATOM   1490  N   LYS A  93      30.530 -15.644  -8.751  1.00  0.62           N  
ATOM   1491  CA  LYS A  93      30.358 -14.595  -9.744  1.00  0.62           C  
ATOM   1492  C   LYS A  93      28.902 -14.147  -9.872  1.00  0.62           C  
ATOM   1493  O   LYS A  93      28.624 -12.944  -9.938  1.00  0.62           O  
ATOM   1494  CB  LYS A  93      30.897 -15.095 -11.078  1.00  0.62           C  
ATOM   1495  CG  LYS A  93      32.426 -15.230 -11.086  1.00  0.62           C  
ATOM   1496  CD  LYS A  93      32.974 -15.580 -12.459  1.00  0.62           C  
ATOM   1497  CE  LYS A  93      32.643 -17.020 -12.829  1.00  0.62           C  
ATOM   1498  NZ  LYS A  93      33.341 -17.449 -14.072  1.00  0.62           N  
ATOM   1499  H   LYS A  93      30.868 -16.564  -9.048  1.00  0.62           H  
ATOM   1500  HA  LYS A  93      30.945 -13.732  -9.431  1.00  0.62           H  
ATOM   1501 1HB  LYS A  93      30.472 -16.080 -11.290  1.00  0.62           H  
ATOM   1502 2HB  LYS A  93      30.597 -14.421 -11.877  1.00  0.62           H  
ATOM   1503 1HG  LYS A  93      32.874 -14.296 -10.750  1.00  0.62           H  
ATOM   1504 2HG  LYS A  93      32.711 -16.021 -10.386  1.00  0.62           H  
ATOM   1505 1HD  LYS A  93      32.549 -14.912 -13.206  1.00  0.62           H  
ATOM   1506 2HD  LYS A  93      34.057 -15.461 -12.457  1.00  0.62           H  
ATOM   1507 1HE  LYS A  93      32.936 -17.674 -12.014  1.00  0.62           H  
ATOM   1508 2HE  LYS A  93      31.570 -17.107 -12.979  1.00  0.62           H  
ATOM   1509 1HZ  LYS A  93      33.093 -18.407 -14.278  1.00  0.62           H  
ATOM   1510 2HZ  LYS A  93      33.068 -16.856 -14.839  1.00  0.62           H  
ATOM   1511 3HZ  LYS A  93      34.339 -17.385 -13.931  1.00  0.62           H  
ATOM   1512  N   ARG A  94      27.964 -15.096  -9.854  1.00  0.60           N  
ATOM   1513  CA  ARG A  94      26.555 -14.748  -9.924  1.00  0.60           C  
ATOM   1514  C   ARG A  94      26.138 -13.993  -8.683  1.00  0.60           C  
ATOM   1515  O   ARG A  94      25.381 -13.029  -8.763  1.00  0.60           O  
ATOM   1516  CB  ARG A  94      25.722 -15.998 -10.111  1.00  0.60           C  
ATOM   1517  CG  ARG A  94      25.863 -16.591 -11.520  1.00  0.60           C  
ATOM   1518  CD  ARG A  94      25.236 -17.920 -11.660  1.00  0.60           C  
ATOM   1519  NE  ARG A  94      25.384 -18.437 -13.026  1.00  0.60           N  
ATOM   1520  CZ  ARG A  94      25.286 -19.738 -13.384  1.00  0.60           C  
ATOM   1521  NH1 ARG A  94      25.065 -20.662 -12.477  1.00  0.60           N  
ATOM   1522  NH2 ARG A  94      25.414 -20.083 -14.653  1.00  0.60           N  
ATOM   1523  H   ARG A  94      28.220 -16.083  -9.820  1.00  0.60           H  
ATOM   1524  HA  ARG A  94      26.404 -14.108 -10.791  1.00  0.60           H  
ATOM   1525 1HB  ARG A  94      26.029 -16.754  -9.388  1.00  0.60           H  
ATOM   1526 2HB  ARG A  94      24.665 -15.775  -9.935  1.00  0.60           H  
ATOM   1527 1HG  ARG A  94      25.386 -15.929 -12.221  1.00  0.60           H  
ATOM   1528 2HG  ARG A  94      26.908 -16.663 -11.789  1.00  0.60           H  
ATOM   1529 1HD  ARG A  94      25.713 -18.620 -10.973  1.00  0.60           H  
ATOM   1530 2HD  ARG A  94      24.175 -17.843 -11.428  1.00  0.60           H  
ATOM   1531  HE  ARG A  94      25.554 -17.764 -13.764  1.00  0.60           H  
ATOM   1532 1HH1 ARG A  94      24.972 -20.403 -11.508  1.00  0.60           H  
ATOM   1533 2HH1 ARG A  94      24.990 -21.631 -12.754  1.00  0.60           H  
ATOM   1534 1HH2 ARG A  94      25.578 -19.373 -15.356  1.00  0.60           H  
ATOM   1535 2HH2 ARG A  94      25.338 -21.052 -14.922  1.00  0.60           H  
ATOM   1536  N   ALA A  95      26.663 -14.397  -7.531  1.00  0.60           N  
ATOM   1537  CA  ALA A  95      26.331 -13.741  -6.286  1.00  0.60           C  
ATOM   1538  C   ALA A  95      26.748 -12.283  -6.344  1.00  0.60           C  
ATOM   1539  O   ALA A  95      25.999 -11.381  -5.950  1.00  0.60           O  
ATOM   1540  CB  ALA A  95      27.046 -14.444  -5.153  1.00  0.60           C  
ATOM   1541  H   ALA A  95      27.285 -15.201  -7.507  1.00  0.60           H  
ATOM   1542  HA  ALA A  95      25.255 -13.802  -6.142  1.00  0.60           H  
ATOM   1543 1HB  ALA A  95      26.790 -14.013  -4.215  1.00  0.60           H  
ATOM   1544 2HB  ALA A  95      26.771 -15.467  -5.156  1.00  0.60           H  
ATOM   1545 3HB  ALA A  95      28.114 -14.378  -5.298  1.00  0.60           H  
ATOM   1546  N   ALA A  96      27.944 -12.051  -6.892  1.00  0.59           N  
ATOM   1547  CA  ALA A  96      28.459 -10.708  -7.028  1.00  0.59           C  
ATOM   1548  C   ALA A  96      27.567  -9.889  -7.951  1.00  0.59           C  
ATOM   1549  O   ALA A  96      27.235  -8.738  -7.644  1.00  0.59           O  
ATOM   1550  CB  ALA A  96      29.880 -10.766  -7.566  1.00  0.59           C  
ATOM   1551  H   ALA A  96      28.521 -12.841  -7.188  1.00  0.59           H  
ATOM   1552  HA  ALA A  96      28.456 -10.239  -6.046  1.00  0.59           H  
ATOM   1553 1HB  ALA A  96      30.278  -9.758  -7.652  1.00  0.59           H  
ATOM   1554 2HB  ALA A  96      30.500 -11.351  -6.887  1.00  0.59           H  
ATOM   1555 3HB  ALA A  96      29.877 -11.238  -8.544  1.00  0.59           H  
ATOM   1556  N   ALA A  97      27.137 -10.502  -9.061  1.00  0.59           N  
ATOM   1557  CA  ALA A  97      26.262  -9.847 -10.023  1.00  0.59           C  
ATOM   1558  C   ALA A  97      24.929  -9.474  -9.384  1.00  0.59           C  
ATOM   1559  O   ALA A  97      24.412  -8.385  -9.622  1.00  0.59           O  
ATOM   1560  CB  ALA A  97      26.044 -10.747 -11.212  1.00  0.59           C  
ATOM   1561  H   ALA A  97      27.460 -11.452  -9.259  1.00  0.59           H  
ATOM   1562  HA  ALA A  97      26.745  -8.928 -10.354  1.00  0.59           H  
ATOM   1563 1HB  ALA A  97      25.402 -10.257 -11.943  1.00  0.59           H  
ATOM   1564 2HB  ALA A  97      27.003 -10.991 -11.666  1.00  0.59           H  
ATOM   1565 3HB  ALA A  97      25.586 -11.633 -10.854  1.00  0.59           H  
ATOM   1566  N   ILE A  98      24.401 -10.351  -8.529  1.00  0.59           N  
ATOM   1567  CA  ILE A  98      23.148 -10.092  -7.824  1.00  0.59           C  
ATOM   1568  C   ILE A  98      23.246  -8.880  -6.924  1.00  0.59           C  
ATOM   1569  O   ILE A  98      22.360  -8.017  -6.939  1.00  0.59           O  
ATOM   1570  CB  ILE A  98      22.711 -11.336  -7.031  1.00  0.59           C  
ATOM   1571  CG1 ILE A  98      22.248 -12.422  -8.005  1.00  0.59           C  
ATOM   1572  CG2 ILE A  98      21.711 -11.008  -5.939  1.00  0.59           C  
ATOM   1573  CD1 ILE A  98      22.079 -13.752  -7.362  1.00  0.59           C  
ATOM   1574  H   ILE A  98      24.873 -11.244  -8.386  1.00  0.59           H  
ATOM   1575  HA  ILE A  98      22.380  -9.893  -8.568  1.00  0.59           H  
ATOM   1576  HB  ILE A  98      23.590 -11.747  -6.546  1.00  0.59           H  
ATOM   1577 1HG1 ILE A  98      21.295 -12.125  -8.441  1.00  0.59           H  
ATOM   1578 2HG1 ILE A  98      22.977 -12.513  -8.805  1.00  0.59           H  
ATOM   1579 1HG2 ILE A  98      21.464 -11.912  -5.389  1.00  0.59           H  
ATOM   1580 2HG2 ILE A  98      22.135 -10.275  -5.254  1.00  0.59           H  
ATOM   1581 3HG2 ILE A  98      20.864 -10.618  -6.371  1.00  0.59           H  
ATOM   1582 1HD1 ILE A  98      21.760 -14.467  -8.098  1.00  0.59           H  
ATOM   1583 2HD1 ILE A  98      23.030 -14.063  -6.948  1.00  0.59           H  
ATOM   1584 3HD1 ILE A  98      21.337 -13.690  -6.568  1.00  0.59           H  
ATOM   1585  N   LEU A  99      24.339  -8.780  -6.178  1.00  0.59           N  
ATOM   1586  CA  LEU A  99      24.521  -7.627  -5.319  1.00  0.59           C  
ATOM   1587  C   LEU A  99      24.667  -6.378  -6.181  1.00  0.59           C  
ATOM   1588  O   LEU A  99      24.108  -5.324  -5.860  1.00  0.59           O  
ATOM   1589  CB  LEU A  99      25.726  -7.820  -4.420  1.00  0.59           C  
ATOM   1590  CG  LEU A  99      25.944  -6.721  -3.373  1.00  0.59           C  
ATOM   1591  CD1 LEU A  99      24.681  -6.617  -2.497  1.00  0.59           C  
ATOM   1592  CD2 LEU A  99      27.151  -7.087  -2.512  1.00  0.59           C  
ATOM   1593  H   LEU A  99      25.033  -9.533  -6.195  1.00  0.59           H  
ATOM   1594  HA  LEU A  99      23.639  -7.518  -4.693  1.00  0.59           H  
ATOM   1595 1HB  LEU A  99      25.611  -8.769  -3.897  1.00  0.59           H  
ATOM   1596 2HB  LEU A  99      26.619  -7.881  -5.047  1.00  0.59           H  
ATOM   1597  HG  LEU A  99      26.114  -5.762  -3.865  1.00  0.59           H  
ATOM   1598 1HD1 LEU A  99      24.819  -5.844  -1.740  1.00  0.59           H  
ATOM   1599 2HD1 LEU A  99      23.828  -6.363  -3.123  1.00  0.59           H  
ATOM   1600 3HD1 LEU A  99      24.495  -7.564  -2.017  1.00  0.59           H  
ATOM   1601 1HD2 LEU A  99      27.307  -6.315  -1.758  1.00  0.59           H  
ATOM   1602 2HD2 LEU A  99      26.968  -8.044  -2.022  1.00  0.59           H  
ATOM   1603 3HD2 LEU A  99      28.035  -7.164  -3.144  1.00  0.59           H  
ATOM   1604  N   GLY A 100      25.401  -6.509  -7.292  1.00  0.59           N  
ATOM   1605  CA  GLY A 100      25.602  -5.428  -8.242  1.00  0.59           C  
ATOM   1606  C   GLY A 100      24.256  -4.876  -8.693  1.00  0.59           C  
ATOM   1607  O   GLY A 100      24.019  -3.668  -8.605  1.00  0.59           O  
ATOM   1608  H   GLY A 100      25.858  -7.401  -7.482  1.00  0.59           H  
ATOM   1609 1HA  GLY A 100      26.199  -4.640  -7.785  1.00  0.59           H  
ATOM   1610 2HA  GLY A 100      26.154  -5.808  -9.102  1.00  0.59           H  
ATOM   1611  N   ILE A 101      23.369  -5.765  -9.150  1.00  0.59           N  
ATOM   1612  CA  ILE A 101      22.039  -5.378  -9.608  1.00  0.59           C  
ATOM   1613  C   ILE A 101      21.225  -4.732  -8.510  1.00  0.59           C  
ATOM   1614  O   ILE A 101      20.534  -3.741  -8.752  1.00  0.59           O  
ATOM   1615  CB  ILE A 101      21.280  -6.587 -10.176  1.00  0.59           C  
ATOM   1616  CG1 ILE A 101      21.979  -7.041 -11.441  1.00  0.59           C  
ATOM   1617  CG2 ILE A 101      19.780  -6.266 -10.411  1.00  0.59           C  
ATOM   1618  CD1 ILE A 101      22.009  -5.991 -12.523  1.00  0.59           C  
ATOM   1619  H   ILE A 101      23.646  -6.746  -9.196  1.00  0.59           H  
ATOM   1620  HA  ILE A 101      22.158  -4.651 -10.410  1.00  0.59           H  
ATOM   1621  HB  ILE A 101      21.353  -7.412  -9.461  1.00  0.59           H  
ATOM   1622 1HG1 ILE A 101      22.997  -7.296 -11.208  1.00  0.59           H  
ATOM   1623 2HG1 ILE A 101      21.487  -7.914 -11.806  1.00  0.59           H  
ATOM   1624 1HG2 ILE A 101      19.274  -7.152 -10.798  1.00  0.59           H  
ATOM   1625 2HG2 ILE A 101      19.317  -5.971  -9.467  1.00  0.59           H  
ATOM   1626 3HG2 ILE A 101      19.688  -5.452 -11.129  1.00  0.59           H  
ATOM   1627 1HD1 ILE A 101      22.532  -6.380 -13.391  1.00  0.59           H  
ATOM   1628 2HD1 ILE A 101      20.990  -5.724 -12.801  1.00  0.59           H  
ATOM   1629 3HD1 ILE A 101      22.531  -5.102 -12.162  1.00  0.59           H  
ATOM   1630  N   ALA A 102      21.297  -5.258  -7.292  1.00  0.60           N  
ATOM   1631  CA  ALA A 102      20.575  -4.616  -6.211  1.00  0.60           C  
ATOM   1632  C   ALA A 102      21.070  -3.178  -6.040  1.00  0.60           C  
ATOM   1633  O   ALA A 102      20.280  -2.243  -5.895  1.00  0.60           O  
ATOM   1634  CB  ALA A 102      20.779  -5.395  -4.943  1.00  0.60           C  
ATOM   1635  H   ALA A 102      21.850  -6.101  -7.121  1.00  0.60           H  
ATOM   1636  HA  ALA A 102      19.516  -4.594  -6.466  1.00  0.60           H  
ATOM   1637 1HB  ALA A 102      20.229  -4.928  -4.133  1.00  0.60           H  
ATOM   1638 2HB  ALA A 102      20.431  -6.410  -5.088  1.00  0.60           H  
ATOM   1639 3HB  ALA A 102      21.836  -5.415  -4.700  1.00  0.60           H  
ATOM   1640  N   GLY A 103      22.388  -2.997  -6.141  1.00  0.61           N  
ATOM   1641  CA  GLY A 103      23.021  -1.692  -6.031  1.00  0.61           C  
ATOM   1642  C   GLY A 103      22.520  -0.741  -7.114  1.00  0.61           C  
ATOM   1643  O   GLY A 103      22.108   0.393  -6.824  1.00  0.61           O  
ATOM   1644  H   GLY A 103      22.990  -3.813  -6.266  1.00  0.61           H  
ATOM   1645 1HA  GLY A 103      22.823  -1.273  -5.045  1.00  0.61           H  
ATOM   1646 2HA  GLY A 103      24.099  -1.816  -6.125  1.00  0.61           H  
ATOM   1647  N   GLU A 104      22.585  -1.191  -8.373  1.00  0.62           N  
ATOM   1648  CA  GLU A 104      22.154  -0.354  -9.484  1.00  0.62           C  
ATOM   1649  C   GLU A 104      20.680  -0.012  -9.348  1.00  0.62           C  
ATOM   1650  O   GLU A 104      20.285   1.133  -9.580  1.00  0.62           O  
ATOM   1651  CB  GLU A 104      22.393  -1.047 -10.840  1.00  0.62           C  
ATOM   1652  CG  GLU A 104      23.866  -1.179 -11.264  1.00  0.62           C  
ATOM   1653  CD  GLU A 104      24.049  -1.879 -12.612  1.00  0.62           C  
ATOM   1654  OE1 GLU A 104      23.079  -2.355 -13.159  1.00  0.62           O  
ATOM   1655  OE2 GLU A 104      25.161  -1.921 -13.089  1.00  0.62           O  
ATOM   1656  H   GLU A 104      22.948  -2.130  -8.539  1.00  0.62           H  
ATOM   1657  HA  GLU A 104      22.725   0.573  -9.461  1.00  0.62           H  
ATOM   1658 1HB  GLU A 104      21.972  -2.055 -10.801  1.00  0.62           H  
ATOM   1659 2HB  GLU A 104      21.863  -0.504 -11.623  1.00  0.62           H  
ATOM   1660 1HG  GLU A 104      24.308  -0.186 -11.319  1.00  0.62           H  
ATOM   1661 2HG  GLU A 104      24.396  -1.741 -10.496  1.00  0.62           H  
ATOM   1662  N   ALA A 105      19.871  -0.986  -8.924  1.00  0.65           N  
ATOM   1663  CA  ALA A 105      18.448  -0.762  -8.761  1.00  0.65           C  
ATOM   1664  C   ALA A 105      18.191   0.331  -7.743  1.00  0.65           C  
ATOM   1665  O   ALA A 105      17.339   1.187  -7.962  1.00  0.65           O  
ATOM   1666  CB  ALA A 105      17.770  -2.038  -8.338  1.00  0.65           C  
ATOM   1667  H   ALA A 105      20.245  -1.917  -8.744  1.00  0.65           H  
ATOM   1668  HA  ALA A 105      18.042  -0.437  -9.719  1.00  0.65           H  
ATOM   1669 1HB  ALA A 105      16.699  -1.871  -8.234  1.00  0.65           H  
ATOM   1670 2HB  ALA A 105      17.950  -2.812  -9.085  1.00  0.65           H  
ATOM   1671 3HB  ALA A 105      18.184  -2.355  -7.389  1.00  0.65           H  
ATOM   1672  N   ILE A 106      18.969   0.368  -6.664  1.00  0.70           N  
ATOM   1673  CA  ILE A 106      18.768   1.417  -5.681  1.00  0.70           C  
ATOM   1674  C   ILE A 106      19.049   2.761  -6.319  1.00  0.70           C  
ATOM   1675  O   ILE A 106      18.283   3.712  -6.141  1.00  0.70           O  
ATOM   1676  CB  ILE A 106      19.644   1.219  -4.440  1.00  0.70           C  
ATOM   1677  CG1 ILE A 106      19.159   0.005  -3.727  1.00  0.70           C  
ATOM   1678  CG2 ILE A 106      19.568   2.442  -3.541  1.00  0.70           C  
ATOM   1679  CD1 ILE A 106      20.027  -0.498  -2.657  1.00  0.70           C  
ATOM   1680  H   ILE A 106      19.665  -0.366  -6.505  1.00  0.70           H  
ATOM   1681  HA  ILE A 106      17.729   1.398  -5.363  1.00  0.70           H  
ATOM   1682  HB  ILE A 106      20.676   1.040  -4.744  1.00  0.70           H  
ATOM   1683 1HG1 ILE A 106      18.207   0.212  -3.305  1.00  0.70           H  
ATOM   1684 2HG1 ILE A 106      19.049  -0.766  -4.460  1.00  0.70           H  
ATOM   1685 1HG2 ILE A 106      20.187   2.282  -2.661  1.00  0.70           H  
ATOM   1686 2HG2 ILE A 106      19.930   3.314  -4.086  1.00  0.70           H  
ATOM   1687 3HG2 ILE A 106      18.539   2.611  -3.235  1.00  0.70           H  
ATOM   1688 1HD1 ILE A 106      19.572  -1.384  -2.231  1.00  0.70           H  
ATOM   1689 2HD1 ILE A 106      20.995  -0.749  -3.086  1.00  0.70           H  
ATOM   1690 3HD1 ILE A 106      20.146   0.258  -1.887  1.00  0.70           H  
ATOM   1691  N   GLY A 107      20.145   2.838  -7.078  1.00  0.79           N  
ATOM   1692  CA  GLY A 107      20.502   4.077  -7.757  1.00  0.79           C  
ATOM   1693  C   GLY A 107      19.396   4.557  -8.707  1.00  0.79           C  
ATOM   1694  O   GLY A 107      19.161   5.759  -8.831  1.00  0.79           O  
ATOM   1695  H   GLY A 107      20.742   2.012  -7.175  1.00  0.79           H  
ATOM   1696 1HA  GLY A 107      20.706   4.848  -7.015  1.00  0.79           H  
ATOM   1697 2HA  GLY A 107      21.420   3.918  -8.320  1.00  0.79           H  
ATOM   1698  N   GLU A 108      18.702   3.624  -9.368  1.00  0.93           N  
ATOM   1699  CA  GLU A 108      17.610   4.016 -10.258  1.00  0.93           C  
ATOM   1700  C   GLU A 108      16.338   4.393  -9.484  1.00  0.93           C  
ATOM   1701  O   GLU A 108      15.610   5.303  -9.887  1.00  0.93           O  
ATOM   1702  CB  GLU A 108      17.287   2.917 -11.285  1.00  0.93           C  
ATOM   1703  CG  GLU A 108      18.378   2.676 -12.347  1.00  0.93           C  
ATOM   1704  CD  GLU A 108      17.982   1.647 -13.409  1.00  0.93           C  
ATOM   1705  OE1 GLU A 108      16.933   1.055 -13.289  1.00  0.93           O  
ATOM   1706  OE2 GLU A 108      18.733   1.471 -14.344  1.00  0.93           O  
ATOM   1707  H   GLU A 108      18.966   2.643  -9.264  1.00  0.93           H  
ATOM   1708  HA  GLU A 108      17.930   4.898 -10.812  1.00  0.93           H  
ATOM   1709 1HB  GLU A 108      17.129   1.974 -10.756  1.00  0.93           H  
ATOM   1710 2HB  GLU A 108      16.360   3.162 -11.801  1.00  0.93           H  
ATOM   1711 1HG  GLU A 108      18.605   3.621 -12.838  1.00  0.93           H  
ATOM   1712 2HG  GLU A 108      19.282   2.336 -11.839  1.00  0.93           H  
ATOM   1713  N   LEU A 109      16.064   3.695  -8.376  1.00  1.10           N  
ATOM   1714  CA  LEU A 109      14.869   3.955  -7.574  1.00  1.10           C  
ATOM   1715  C   LEU A 109      14.860   5.329  -6.898  1.00  1.10           C  
ATOM   1716  O   LEU A 109      13.812   5.980  -6.854  1.00  1.10           O  
ATOM   1717  CB  LEU A 109      14.713   2.859  -6.512  1.00  1.10           C  
ATOM   1718  CG  LEU A 109      14.314   1.460  -7.049  1.00  1.10           C  
ATOM   1719  CD1 LEU A 109      14.439   0.409  -5.949  1.00  1.10           C  
ATOM   1720  CD2 LEU A 109      12.896   1.526  -7.539  1.00  1.10           C  
ATOM   1721  H   LEU A 109      16.690   2.941  -8.099  1.00  1.10           H  
ATOM   1722  HA  LEU A 109      14.010   3.906  -8.239  1.00  1.10           H  
ATOM   1723 1HB  LEU A 109      15.664   2.754  -5.988  1.00  1.10           H  
ATOM   1724 2HB  LEU A 109      13.959   3.172  -5.794  1.00  1.10           H  
ATOM   1725  HG  LEU A 109      14.959   1.185  -7.870  1.00  1.10           H  
ATOM   1726 1HD1 LEU A 109      14.149  -0.560  -6.345  1.00  1.10           H  
ATOM   1727 2HD1 LEU A 109      15.471   0.363  -5.601  1.00  1.10           H  
ATOM   1728 3HD1 LEU A 109      13.788   0.666  -5.123  1.00  1.10           H  
ATOM   1729 1HD2 LEU A 109      12.609   0.562  -7.931  1.00  1.10           H  
ATOM   1730 2HD2 LEU A 109      12.233   1.797  -6.719  1.00  1.10           H  
ATOM   1731 3HD2 LEU A 109      12.819   2.273  -8.328  1.00  1.10           H  
ATOM   1732  N   GLN A 110      16.012   5.776  -6.384  1.00  1.32           N  
ATOM   1733  CA  GLN A 110      16.081   7.081  -5.719  1.00  1.32           C  
ATOM   1734  C   GLN A 110      17.516   7.504  -5.409  1.00  1.32           C  
ATOM   1735  O   GLN A 110      17.991   8.502  -5.956  1.00  1.32           O  
ATOM   1736  OXT GLN A 110      18.026   7.095  -4.367  1.00  1.32           O  
ATOM   1737  CB  GLN A 110      15.251   7.088  -4.421  1.00  1.32           C  
ATOM   1738  CG  GLN A 110      15.193   8.450  -3.732  1.00  1.32           C  
ATOM   1739  CD  GLN A 110      14.232   8.467  -2.542  1.00  1.32           C  
ATOM   1740  OE1 GLN A 110      14.040   7.450  -1.848  1.00  1.32           O  
ATOM   1741  NE2 GLN A 110      13.622   9.624  -2.300  1.00  1.32           N  
ATOM   1742  H   GLN A 110      16.844   5.183  -6.441  1.00  1.32           H  
ATOM   1743  HA  GLN A 110      15.659   7.823  -6.395  1.00  1.32           H  
ATOM   1744 1HB  GLN A 110      14.228   6.788  -4.616  1.00  1.32           H  
ATOM   1745 2HB  GLN A 110      15.674   6.369  -3.720  1.00  1.32           H  
ATOM   1746 1HG  GLN A 110      16.189   8.706  -3.372  1.00  1.32           H  
ATOM   1747 2HG  GLN A 110      14.855   9.193  -4.456  1.00  1.32           H  
ATOM   1748 1HE2 GLN A 110      12.980   9.711  -1.536  1.00  1.32           H  
ATOM   1749 2HE2 GLN A 110      13.805  10.418  -2.883  1.00  1.32           H  
TER    1750
ENDMDL

REMARK ID 641985 MODEL 5 6zs4-NE-1
PFRMAT TS
TARGET 6zs4-NE-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.152   0.745  -1.034  1.00  1.62           N  
ATOM      2  CA  MET A   1       1.267   0.420  -1.089  1.00  1.62           C  
ATOM      3  C   MET A   1       2.112   1.679  -0.964  1.00  1.62           C  
ATOM      4  O   MET A   1       1.942   2.629  -1.730  1.00  1.62           O  
ATOM      5  CB  MET A   1       1.587  -0.324  -2.389  1.00  1.62           C  
ATOM      6  CG  MET A   1       3.030  -0.749  -2.515  1.00  1.62           C  
ATOM      7  SD  MET A   1       3.389  -1.709  -3.994  1.00  1.62           S  
ATOM      8  CE  MET A   1       2.618  -3.255  -3.587  1.00  1.62           C  
ATOM      9 1H   MET A   1      -0.650   0.010  -0.554  1.00  1.62           H  
ATOM     10 2H   MET A   1      -0.275   1.616  -0.538  1.00  1.62           H  
ATOM     11 3H   MET A   1      -0.512   0.840  -1.973  1.00  1.62           H  
ATOM     12  HA  MET A   1       1.512  -0.227  -0.246  1.00  1.62           H  
ATOM     13 1HB  MET A   1       0.969  -1.215  -2.463  1.00  1.62           H  
ATOM     14 2HB  MET A   1       1.353   0.314  -3.242  1.00  1.62           H  
ATOM     15 1HG  MET A   1       3.673   0.130  -2.511  1.00  1.62           H  
ATOM     16 2HG  MET A   1       3.279  -1.348  -1.660  1.00  1.62           H  
ATOM     17 1HE  MET A   1       2.760  -3.959  -4.405  1.00  1.62           H  
ATOM     18 2HE  MET A   1       3.073  -3.655  -2.675  1.00  1.62           H  
ATOM     19 3HE  MET A   1       1.553  -3.098  -3.422  1.00  1.62           H  
ATOM     20  N   SER A   2       3.017   1.695   0.011  1.00  1.42           N  
ATOM     21  CA  SER A   2       3.895   2.848   0.204  1.00  1.42           C  
ATOM     22  C   SER A   2       4.927   2.937  -0.897  1.00  1.42           C  
ATOM     23  O   SER A   2       5.247   1.928  -1.526  1.00  1.42           O  
ATOM     24  CB  SER A   2       4.613   2.754   1.542  1.00  1.42           C  
ATOM     25  OG  SER A   2       5.534   1.661   1.573  1.00  1.42           O  
ATOM     26  H   SER A   2       3.114   0.895   0.622  1.00  1.42           H  
ATOM     27  HA  SER A   2       3.288   3.756   0.185  1.00  1.42           H  
ATOM     28 1HB  SER A   2       5.146   3.685   1.736  1.00  1.42           H  
ATOM     29 2HB  SER A   2       3.878   2.631   2.334  1.00  1.42           H  
ATOM     30  HG  SER A   2       5.800   1.567   2.505  1.00  1.42           H  
ATOM     31  N   GLU A   3       5.518   4.119  -1.057  1.00  1.23           N  
ATOM     32  CA  GLU A   3       6.578   4.323  -2.038  1.00  1.23           C  
ATOM     33  C   GLU A   3       7.728   3.351  -1.817  1.00  1.23           C  
ATOM     34  O   GLU A   3       8.274   2.792  -2.767  1.00  1.23           O  
ATOM     35  CB  GLU A   3       7.084   5.761  -1.954  1.00  1.23           C  
ATOM     36  CG  GLU A   3       8.145   6.135  -2.967  1.00  1.23           C  
ATOM     37  CD  GLU A   3       8.568   7.594  -2.860  1.00  1.23           C  
ATOM     38  OE1 GLU A   3       8.061   8.285  -2.006  1.00  1.23           O  
ATOM     39  OE2 GLU A   3       9.395   8.008  -3.646  1.00  1.23           O  
ATOM     40  H   GLU A   3       5.204   4.903  -0.503  1.00  1.23           H  
ATOM     41  HA  GLU A   3       6.166   4.146  -3.033  1.00  1.23           H  
ATOM     42 1HB  GLU A   3       6.247   6.447  -2.083  1.00  1.23           H  
ATOM     43 2HB  GLU A   3       7.500   5.938  -0.961  1.00  1.23           H  
ATOM     44 1HG  GLU A   3       9.019   5.501  -2.812  1.00  1.23           H  
ATOM     45 2HG  GLU A   3       7.765   5.941  -3.968  1.00  1.23           H  
ATOM     46  N   ILE A   4       8.081   3.129  -0.553  1.00  1.07           N  
ATOM     47  CA  ILE A   4       9.174   2.228  -0.247  1.00  1.07           C  
ATOM     48  C   ILE A   4       8.832   0.812  -0.658  1.00  1.07           C  
ATOM     49  O   ILE A   4       9.654   0.140  -1.283  1.00  1.07           O  
ATOM     50  CB  ILE A   4       9.529   2.258   1.242  1.00  1.07           C  
ATOM     51  CG1 ILE A   4      10.119   3.613   1.598  1.00  1.07           C  
ATOM     52  CG2 ILE A   4      10.509   1.126   1.560  1.00  1.07           C  
ATOM     53  CD1 ILE A   4      10.239   3.841   3.073  1.00  1.07           C  
ATOM     54  H   ILE A   4       7.588   3.602   0.187  1.00  1.07           H  
ATOM     55  HA  ILE A   4      10.047   2.540  -0.808  1.00  1.07           H  
ATOM     56  HB  ILE A   4       8.626   2.125   1.836  1.00  1.07           H  
ATOM     57 1HG1 ILE A   4      11.115   3.689   1.159  1.00  1.07           H  
ATOM     58 2HG1 ILE A   4       9.490   4.397   1.174  1.00  1.07           H  
ATOM     59 1HG2 ILE A   4      10.756   1.140   2.622  1.00  1.07           H  
ATOM     60 2HG2 ILE A   4      10.046   0.179   1.314  1.00  1.07           H  
ATOM     61 3HG2 ILE A   4      11.415   1.252   0.974  1.00  1.07           H  
ATOM     62 1HD1 ILE A   4      10.672   4.824   3.257  1.00  1.07           H  
ATOM     63 2HD1 ILE A   4       9.253   3.787   3.533  1.00  1.07           H  
ATOM     64 3HD1 ILE A   4      10.883   3.078   3.505  1.00  1.07           H  
ATOM     65  N   ASP A   5       7.624   0.343  -0.325  1.00  0.95           N  
ATOM     66  CA  ASP A   5       7.253  -1.015  -0.705  1.00  0.95           C  
ATOM     67  C   ASP A   5       7.202  -1.160  -2.222  1.00  0.95           C  
ATOM     68  O   ASP A   5       7.617  -2.188  -2.763  1.00  0.95           O  
ATOM     69  CB  ASP A   5       5.942  -1.413  -0.020  1.00  0.95           C  
ATOM     70  CG  ASP A   5       5.496  -2.893  -0.204  1.00  0.95           C  
ATOM     71  OD1 ASP A   5       6.270  -3.765   0.067  1.00  0.95           O  
ATOM     72  OD2 ASP A   5       4.347  -3.120  -0.530  1.00  0.95           O  
ATOM     73  H   ASP A   5       6.956   0.920   0.193  1.00  0.95           H  
ATOM     74  HA  ASP A   5       8.014  -1.692  -0.340  1.00  0.95           H  
ATOM     75 1HB  ASP A   5       6.045  -1.229   1.054  1.00  0.95           H  
ATOM     76 2HB  ASP A   5       5.155  -0.753  -0.374  1.00  0.95           H  
ATOM     77  N   GLN A   6       6.779  -0.109  -2.932  1.00  0.85           N  
ATOM     78  CA  GLN A   6       6.761  -0.209  -4.380  1.00  0.85           C  
ATOM     79  C   GLN A   6       8.194  -0.339  -4.894  1.00  0.85           C  
ATOM     80  O   GLN A   6       8.485  -1.214  -5.705  1.00  0.85           O  
ATOM     81  CB  GLN A   6       6.118   1.036  -5.002  1.00  0.85           C  
ATOM     82  CG  GLN A   6       5.915   0.983  -6.540  1.00  0.85           C  
ATOM     83  CD  GLN A   6       4.835  -0.013  -7.007  1.00  0.85           C  
ATOM     84  OE1 GLN A   6       3.678   0.129  -6.593  1.00  0.85           O  
ATOM     85  NE2 GLN A   6       5.175  -0.987  -7.858  1.00  0.85           N  
ATOM     86  H   GLN A   6       6.431   0.727  -2.463  1.00  0.85           H  
ATOM     87  HA  GLN A   6       6.210  -1.099  -4.673  1.00  0.85           H  
ATOM     88 1HB  GLN A   6       5.148   1.210  -4.530  1.00  0.85           H  
ATOM     89 2HB  GLN A   6       6.740   1.903  -4.779  1.00  0.85           H  
ATOM     90 1HG  GLN A   6       5.635   1.974  -6.887  1.00  0.85           H  
ATOM     91 2HG  GLN A   6       6.864   0.684  -7.001  1.00  0.85           H  
ATOM     92 1HE2 GLN A   6       4.489  -1.633  -8.176  1.00  0.85           H  
ATOM     93 2HE2 GLN A   6       6.143  -1.089  -8.212  1.00  0.85           H  
ATOM     94  N   LYS A   7       9.123   0.460  -4.349  1.00  0.79           N  
ATOM     95  CA  LYS A   7      10.509   0.379  -4.804  1.00  0.79           C  
ATOM     96  C   LYS A   7      11.129  -0.980  -4.495  1.00  0.79           C  
ATOM     97  O   LYS A   7      11.814  -1.571  -5.337  1.00  0.79           O  
ATOM     98  CB  LYS A   7      11.376   1.455  -4.147  1.00  0.79           C  
ATOM     99  CG  LYS A   7      11.186   2.900  -4.589  1.00  0.79           C  
ATOM    100  CD  LYS A   7      12.320   3.780  -3.995  1.00  0.79           C  
ATOM    101  CE  LYS A   7      12.202   3.914  -2.455  1.00  0.79           C  
ATOM    102  NZ  LYS A   7      13.287   4.789  -1.857  1.00  0.79           N  
ATOM    103  H   LYS A   7       8.856   1.162  -3.656  1.00  0.79           H  
ATOM    104  HA  LYS A   7      10.523   0.520  -5.886  1.00  0.79           H  
ATOM    105 1HB  LYS A   7      11.204   1.428  -3.068  1.00  0.79           H  
ATOM    106 2HB  LYS A   7      12.403   1.210  -4.303  1.00  0.79           H  
ATOM    107 1HG  LYS A   7      11.215   2.958  -5.678  1.00  0.79           H  
ATOM    108 2HG  LYS A   7      10.225   3.273  -4.244  1.00  0.79           H  
ATOM    109 1HD  LYS A   7      13.288   3.372  -4.246  1.00  0.79           H  
ATOM    110 2HD  LYS A   7      12.252   4.779  -4.428  1.00  0.79           H  
ATOM    111 1HE  LYS A   7      11.232   4.359  -2.229  1.00  0.79           H  
ATOM    112 2HE  LYS A   7      12.254   2.924  -1.995  1.00  0.79           H  
ATOM    113 1HZ  LYS A   7      13.157   4.875  -0.855  1.00  0.79           H  
ATOM    114 2HZ  LYS A   7      14.210   4.410  -2.026  1.00  0.79           H  
ATOM    115 3HZ  LYS A   7      13.234   5.714  -2.280  1.00  0.79           H  
ATOM    116  N   LEU A   8      10.853  -1.514  -3.303  1.00  0.74           N  
ATOM    117  CA  LEU A   8      11.416  -2.799  -2.909  1.00  0.74           C  
ATOM    118  C   LEU A   8      10.949  -3.905  -3.827  1.00  0.74           C  
ATOM    119  O   LEU A   8      11.743  -4.749  -4.257  1.00  0.74           O  
ATOM    120  CB  LEU A   8      10.976  -3.129  -1.486  1.00  0.74           C  
ATOM    121  CG  LEU A   8      11.590  -2.316  -0.349  1.00  0.74           C  
ATOM    122  CD1 LEU A   8      10.821  -2.575   0.901  1.00  0.74           C  
ATOM    123  CD2 LEU A   8      12.982  -2.758  -0.136  1.00  0.74           C  
ATOM    124  H   LEU A   8      10.272  -0.996  -2.642  1.00  0.74           H  
ATOM    125  HA  LEU A   8      12.497  -2.738  -2.957  1.00  0.74           H  
ATOM    126 1HB  LEU A   8       9.895  -2.997  -1.430  1.00  0.74           H  
ATOM    127 2HB  LEU A   8      11.193  -4.179  -1.294  1.00  0.74           H  
ATOM    128  HG  LEU A   8      11.567  -1.255  -0.581  1.00  0.74           H  
ATOM    129 1HD1 LEU A   8      11.263  -2.012   1.728  1.00  0.74           H  
ATOM    130 2HD1 LEU A   8       9.800  -2.267   0.774  1.00  0.74           H  
ATOM    131 3HD1 LEU A   8      10.841  -3.634   1.122  1.00  0.74           H  
ATOM    132 1HD2 LEU A   8      13.406  -2.208   0.683  1.00  0.74           H  
ATOM    133 2HD2 LEU A   8      12.972  -3.815   0.106  1.00  0.74           H  
ATOM    134 3HD2 LEU A   8      13.559  -2.596  -1.024  1.00  0.74           H  
ATOM    135  N   LEU A   9       9.666  -3.883  -4.167  1.00  0.70           N  
ATOM    136  CA  LEU A   9       9.121  -4.898  -5.036  1.00  0.70           C  
ATOM    137  C   LEU A   9       9.564  -4.701  -6.478  1.00  0.70           C  
ATOM    138  O   LEU A   9       9.864  -5.683  -7.157  1.00  0.70           O  
ATOM    139  CB  LEU A   9       7.603  -4.923  -4.884  1.00  0.70           C  
ATOM    140  CG  LEU A   9       7.148  -5.428  -3.499  1.00  0.70           C  
ATOM    141  CD1 LEU A   9       5.666  -5.248  -3.365  1.00  0.70           C  
ATOM    142  CD2 LEU A   9       7.567  -6.916  -3.330  1.00  0.70           C  
ATOM    143  H   LEU A   9       9.044  -3.166  -3.786  1.00  0.70           H  
ATOM    144  HA  LEU A   9       9.497  -5.862  -4.702  1.00  0.70           H  
ATOM    145 1HB  LEU A   9       7.226  -3.903  -5.013  1.00  0.70           H  
ATOM    146 2HB  LEU A   9       7.174  -5.560  -5.654  1.00  0.70           H  
ATOM    147  HG  LEU A   9       7.625  -4.826  -2.717  1.00  0.70           H  
ATOM    148 1HD1 LEU A   9       5.347  -5.581  -2.373  1.00  0.70           H  
ATOM    149 2HD1 LEU A   9       5.435  -4.187  -3.477  1.00  0.70           H  
ATOM    150 3HD1 LEU A   9       5.148  -5.820  -4.127  1.00  0.70           H  
ATOM    151 1HD2 LEU A   9       7.260  -7.270  -2.346  1.00  0.70           H  
ATOM    152 2HD2 LEU A   9       7.092  -7.525  -4.101  1.00  0.70           H  
ATOM    153 3HD2 LEU A   9       8.650  -7.001  -3.420  1.00  0.70           H  
ATOM    154  N   ASP A  10       9.681  -3.449  -6.950  1.00  0.67           N  
ATOM    155  CA  ASP A  10      10.137  -3.249  -8.322  1.00  0.67           C  
ATOM    156  C   ASP A  10      11.560  -3.785  -8.475  1.00  0.67           C  
ATOM    157  O   ASP A  10      11.878  -4.452  -9.466  1.00  0.67           O  
ATOM    158  CB  ASP A  10      10.139  -1.770  -8.725  1.00  0.67           C  
ATOM    159  CG  ASP A  10       8.746  -1.106  -8.938  1.00  0.67           C  
ATOM    160  OD1 ASP A  10       7.746  -1.793  -8.996  1.00  0.67           O  
ATOM    161  OD2 ASP A  10       8.720   0.100  -9.082  1.00  0.67           O  
ATOM    162  H   ASP A  10       9.422  -2.648  -6.376  1.00  0.67           H  
ATOM    163  HA  ASP A  10       9.482  -3.802  -8.994  1.00  0.67           H  
ATOM    164 1HB  ASP A  10      10.663  -1.205  -7.950  1.00  0.67           H  
ATOM    165 2HB  ASP A  10      10.706  -1.666  -9.644  1.00  0.67           H  
ATOM    166  N   LEU A  11      12.410  -3.533  -7.468  1.00  0.65           N  
ATOM    167  CA  LEU A  11      13.775  -4.038  -7.508  1.00  0.65           C  
ATOM    168  C   LEU A  11      13.764  -5.535  -7.527  1.00  0.65           C  
ATOM    169  O   LEU A  11      14.432  -6.170  -8.347  1.00  0.65           O  
ATOM    170  CB  LEU A  11      14.610  -3.639  -6.300  1.00  0.65           C  
ATOM    171  CG  LEU A  11      16.122  -4.068  -6.423  1.00  0.65           C  
ATOM    172  CD1 LEU A  11      16.937  -3.237  -5.541  1.00  0.65           C  
ATOM    173  CD2 LEU A  11      16.306  -5.532  -6.085  1.00  0.65           C  
ATOM    174  H   LEU A  11      12.107  -2.966  -6.674  1.00  0.65           H  
ATOM    175  HA  LEU A  11      14.256  -3.677  -8.415  1.00  0.65           H  
ATOM    176 1HB  LEU A  11      14.567  -2.563  -6.184  1.00  0.65           H  
ATOM    177 2HB  LEU A  11      14.184  -4.093  -5.414  1.00  0.65           H  
ATOM    178  HG  LEU A  11      16.452  -3.898  -7.438  1.00  0.65           H  
ATOM    179 1HD1 LEU A  11      17.990  -3.505  -5.649  1.00  0.65           H  
ATOM    180 2HD1 LEU A  11      16.781  -2.211  -5.832  1.00  0.65           H  
ATOM    181 3HD1 LEU A  11      16.632  -3.381  -4.509  1.00  0.65           H  
ATOM    182 1HD2 LEU A  11      17.351  -5.788  -6.189  1.00  0.65           H  
ATOM    183 2HD2 LEU A  11      15.990  -5.718  -5.071  1.00  0.65           H  
ATOM    184 3HD2 LEU A  11      15.726  -6.137  -6.759  1.00  0.65           H  
ATOM    185  N   LEU A  12      13.041  -6.115  -6.579  1.00  0.64           N  
ATOM    186  CA  LEU A  12      13.061  -7.539  -6.463  1.00  0.64           C  
ATOM    187  C   LEU A  12      12.585  -8.180  -7.746  1.00  0.64           C  
ATOM    188  O   LEU A  12      13.181  -9.152  -8.202  1.00  0.64           O  
ATOM    189  CB  LEU A  12      12.219  -7.992  -5.296  1.00  0.64           C  
ATOM    190  CG  LEU A  12      12.285  -9.423  -5.091  1.00  0.64           C  
ATOM    191  CD1 LEU A  12      13.755  -9.838  -4.828  1.00  0.64           C  
ATOM    192  CD2 LEU A  12      11.448  -9.764  -3.969  1.00  0.64           C  
ATOM    193  H   LEU A  12      12.493  -5.563  -5.916  1.00  0.64           H  
ATOM    194  HA  LEU A  12      14.087  -7.854  -6.283  1.00  0.64           H  
ATOM    195 1HB  LEU A  12      12.556  -7.487  -4.391  1.00  0.64           H  
ATOM    196 2HB  LEU A  12      11.178  -7.715  -5.486  1.00  0.64           H  
ATOM    197  HG  LEU A  12      11.940  -9.927  -5.969  1.00  0.64           H  
ATOM    198 1HD1 LEU A  12      13.807 -10.917  -4.669  1.00  0.64           H  
ATOM    199 2HD1 LEU A  12      14.371  -9.569  -5.686  1.00  0.64           H  
ATOM    200 3HD1 LEU A  12      14.120  -9.323  -3.949  1.00  0.64           H  
ATOM    201 1HD2 LEU A  12      11.520 -10.826  -3.842  1.00  0.64           H  
ATOM    202 2HD2 LEU A  12      11.802  -9.250  -3.072  1.00  0.64           H  
ATOM    203 3HD2 LEU A  12      10.417  -9.471  -4.176  1.00  0.64           H  
ATOM    204  N   ASN A  13      11.519  -7.646  -8.345  1.00  0.63           N  
ATOM    205  CA  ASN A  13      11.007  -8.214  -9.578  1.00  0.63           C  
ATOM    206  C   ASN A  13      12.056  -8.122 -10.682  1.00  0.63           C  
ATOM    207  O   ASN A  13      12.216  -9.068 -11.457  1.00  0.63           O  
ATOM    208  CB  ASN A  13       9.724  -7.517  -9.982  1.00  0.63           C  
ATOM    209  CG  ASN A  13       8.557  -7.892  -9.070  1.00  0.63           C  
ATOM    210  OD1 ASN A  13       8.585  -8.930  -8.377  1.00  0.63           O  
ATOM    211  ND2 ASN A  13       7.544  -7.065  -9.062  1.00  0.63           N  
ATOM    212  H   ASN A  13      11.048  -6.843  -7.933  1.00  0.63           H  
ATOM    213  HA  ASN A  13      10.793  -9.267  -9.412  1.00  0.63           H  
ATOM    214 1HB  ASN A  13       9.874  -6.434  -9.933  1.00  0.63           H  
ATOM    215 2HB  ASN A  13       9.474  -7.771 -11.010  1.00  0.63           H  
ATOM    216 1HD2 ASN A  13       6.751  -7.247  -8.487  1.00  0.63           H  
ATOM    217 2HD2 ASN A  13       7.570  -6.241  -9.630  1.00  0.63           H  
ATOM    218  N   ALA A  14      12.815  -7.013 -10.725  1.00  0.62           N  
ATOM    219  CA  ALA A  14      13.876  -6.853 -11.718  1.00  0.62           C  
ATOM    220  C   ALA A  14      14.910  -7.953 -11.571  1.00  0.62           C  
ATOM    221  O   ALA A  14      15.445  -8.460 -12.553  1.00  0.62           O  
ATOM    222  CB  ALA A  14      14.555  -5.504 -11.575  1.00  0.62           C  
ATOM    223  H   ALA A  14      12.633  -6.245 -10.075  1.00  0.62           H  
ATOM    224  HA  ALA A  14      13.427  -6.930 -12.707  1.00  0.62           H  
ATOM    225 1HB  ALA A  14      15.327  -5.404 -12.336  1.00  0.62           H  
ATOM    226 2HB  ALA A  14      13.816  -4.712 -11.694  1.00  0.62           H  
ATOM    227 3HB  ALA A  14      15.011  -5.424 -10.596  1.00  0.62           H  
ATOM    228  N   VAL A  15      15.177  -8.344 -10.332  1.00  0.62           N  
ATOM    229  CA  VAL A  15      16.116  -9.417 -10.071  1.00  0.62           C  
ATOM    230  C   VAL A  15      15.543 -10.801 -10.379  1.00  0.62           C  
ATOM    231  O   VAL A  15      16.162 -11.592 -11.095  1.00  0.62           O  
ATOM    232  CB  VAL A  15      16.585  -9.362  -8.605  1.00  0.62           C  
ATOM    233  CG1 VAL A  15      17.379 -10.558  -8.304  1.00  0.62           C  
ATOM    234  CG2 VAL A  15      17.437  -8.104  -8.407  1.00  0.62           C  
ATOM    235  H   VAL A  15      14.722  -7.859  -9.554  1.00  0.62           H  
ATOM    236  HA  VAL A  15      16.987  -9.259 -10.707  1.00  0.62           H  
ATOM    237  HB  VAL A  15      15.726  -9.335  -7.937  1.00  0.62           H  
ATOM    238 1HG1 VAL A  15      17.737 -10.521  -7.278  1.00  0.62           H  
ATOM    239 2HG1 VAL A  15      16.773 -11.453  -8.445  1.00  0.62           H  
ATOM    240 3HG1 VAL A  15      18.192 -10.561  -8.996  1.00  0.62           H  
ATOM    241 1HG2 VAL A  15      17.769  -8.062  -7.377  1.00  0.62           H  
ATOM    242 2HG2 VAL A  15      18.304  -8.136  -9.071  1.00  0.62           H  
ATOM    243 3HG2 VAL A  15      16.840  -7.221  -8.637  1.00  0.62           H  
ATOM    244  N   LEU A  16      14.329 -11.068  -9.908  1.00  0.63           N  
ATOM    245  CA  LEU A  16      13.704 -12.377 -10.066  1.00  0.63           C  
ATOM    246  C   LEU A  16      13.502 -12.751 -11.524  1.00  0.63           C  
ATOM    247  O   LEU A  16      13.693 -13.912 -11.906  1.00  0.63           O  
ATOM    248  CB  LEU A  16      12.317 -12.368  -9.408  1.00  0.63           C  
ATOM    249  CG  LEU A  16      12.268 -12.261  -7.878  1.00  0.63           C  
ATOM    250  CD1 LEU A  16      10.831 -12.037  -7.432  1.00  0.63           C  
ATOM    251  CD2 LEU A  16      12.793 -13.486  -7.277  1.00  0.63           C  
ATOM    252  H   LEU A  16      13.847 -10.350  -9.375  1.00  0.63           H  
ATOM    253  HA  LEU A  16      14.338 -13.121  -9.589  1.00  0.63           H  
ATOM    254 1HB  LEU A  16      11.763 -11.520  -9.810  1.00  0.63           H  
ATOM    255 2HB  LEU A  16      11.796 -13.278  -9.697  1.00  0.63           H  
ATOM    256  HG  LEU A  16      12.871 -11.431  -7.554  1.00  0.63           H  
ATOM    257 1HD1 LEU A  16      10.800 -11.961  -6.348  1.00  0.63           H  
ATOM    258 2HD1 LEU A  16      10.455 -11.115  -7.874  1.00  0.63           H  
ATOM    259 3HD1 LEU A  16      10.214 -12.872  -7.754  1.00  0.63           H  
ATOM    260 1HD2 LEU A  16      12.746 -13.378  -6.196  1.00  0.63           H  
ATOM    261 2HD2 LEU A  16      12.196 -14.342  -7.588  1.00  0.63           H  
ATOM    262 3HD2 LEU A  16      13.805 -13.618  -7.597  1.00  0.63           H  
ATOM    263  N   ASN A  17      13.146 -11.761 -12.342  1.00  0.64           N  
ATOM    264  CA  ASN A  17      12.851 -11.973 -13.748  1.00  0.64           C  
ATOM    265  C   ASN A  17      14.001 -11.648 -14.699  1.00  0.64           C  
ATOM    266  O   ASN A  17      13.793 -11.583 -15.912  1.00  0.64           O  
ATOM    267  CB  ASN A  17      11.645 -11.134 -14.125  1.00  0.64           C  
ATOM    268  CG  ASN A  17      10.377 -11.613 -13.454  1.00  0.64           C  
ATOM    269  OD1 ASN A  17      10.137 -12.822 -13.326  1.00  0.64           O  
ATOM    270  ND2 ASN A  17       9.562 -10.683 -13.019  1.00  0.64           N  
ATOM    271  H   ASN A  17      13.016 -10.820 -11.965  1.00  0.64           H  
ATOM    272  HA  ASN A  17      12.609 -13.027 -13.886  1.00  0.64           H  
ATOM    273 1HB  ASN A  17      11.826 -10.096 -13.840  1.00  0.64           H  
ATOM    274 2HB  ASN A  17      11.507 -11.159 -15.204  1.00  0.64           H  
ATOM    275 1HD2 ASN A  17       8.706 -10.938 -12.568  1.00  0.64           H  
ATOM    276 2HD2 ASN A  17       9.795  -9.717 -13.144  1.00  0.64           H  
ATOM    277  N   TYR A  18      15.209 -11.422 -14.191  1.00  0.66           N  
ATOM    278  CA  TYR A  18      16.288 -11.089 -15.114  1.00  0.66           C  
ATOM    279  C   TYR A  18      16.791 -12.298 -15.875  1.00  0.66           C  
ATOM    280  O   TYR A  18      17.109 -13.334 -15.273  1.00  0.66           O  
ATOM    281  CB  TYR A  18      17.454 -10.410 -14.412  1.00  0.66           C  
ATOM    282  CG  TYR A  18      18.551 -10.037 -15.359  1.00  0.66           C  
ATOM    283  CD1 TYR A  18      18.363  -9.009 -16.264  1.00  0.66           C  
ATOM    284  CD2 TYR A  18      19.736 -10.703 -15.318  1.00  0.66           C  
ATOM    285  CE1 TYR A  18      19.375  -8.672 -17.137  1.00  0.66           C  
ATOM    286  CE2 TYR A  18      20.758 -10.373 -16.185  1.00  0.66           C  
ATOM    287  CZ  TYR A  18      20.579  -9.366 -17.093  1.00  0.66           C  
ATOM    288  OH  TYR A  18      21.597  -9.032 -17.957  1.00  0.66           O  
ATOM    289  H   TYR A  18      15.390 -11.482 -13.185  1.00  0.66           H  
ATOM    290  HA  TYR A  18      15.895 -10.386 -15.849  1.00  0.66           H  
ATOM    291 1HB  TYR A  18      17.119  -9.513 -13.920  1.00  0.66           H  
ATOM    292 2HB  TYR A  18      17.862 -11.073 -13.647  1.00  0.66           H  
ATOM    293  HD1 TYR A  18      17.415  -8.473 -16.290  1.00  0.66           H  
ATOM    294  HD2 TYR A  18      19.860 -11.492 -14.593  1.00  0.66           H  
ATOM    295  HE1 TYR A  18      19.230  -7.867 -17.856  1.00  0.66           H  
ATOM    296  HE2 TYR A  18      21.702 -10.908 -16.151  1.00  0.66           H  
ATOM    297  HH  TYR A  18      21.287  -8.358 -18.567  1.00  0.66           H  
ATOM    298  N   THR A  19      16.893 -12.151 -17.194  1.00  0.69           N  
ATOM    299  CA  THR A  19      17.402 -13.226 -18.019  1.00  0.69           C  
ATOM    300  C   THR A  19      18.619 -12.769 -18.801  1.00  0.69           C  
ATOM    301  O   THR A  19      18.804 -11.572 -19.027  1.00  0.69           O  
ATOM    302  CB  THR A  19      16.359 -13.716 -19.042  1.00  0.69           C  
ATOM    303  OG1 THR A  19      16.071 -12.655 -19.963  1.00  0.69           O  
ATOM    304  CG2 THR A  19      15.074 -14.171 -18.374  1.00  0.69           C  
ATOM    305  H   THR A  19      16.607 -11.283 -17.623  1.00  0.69           H  
ATOM    306  HA  THR A  19      17.688 -14.035 -17.370  1.00  0.69           H  
ATOM    307  HB  THR A  19      16.781 -14.545 -19.592  1.00  0.69           H  
ATOM    308  HG1 THR A  19      16.848 -12.529 -20.537  1.00  0.69           H  
ATOM    309 1HG2 THR A  19      14.378 -14.512 -19.137  1.00  0.69           H  
ATOM    310 2HG2 THR A  19      15.276 -14.977 -17.707  1.00  0.69           H  
ATOM    311 3HG2 THR A  19      14.632 -13.344 -17.821  1.00  0.69           H  
ATOM    312  N   ASP A  20      19.425 -13.723 -19.254  1.00  0.72           N  
ATOM    313  CA  ASP A  20      20.568 -13.381 -20.092  1.00  0.72           C  
ATOM    314  C   ASP A  20      20.168 -13.335 -21.561  1.00  0.72           C  
ATOM    315  O   ASP A  20      18.995 -13.496 -21.902  1.00  0.72           O  
ATOM    316  CB  ASP A  20      21.763 -14.330 -19.886  1.00  0.72           C  
ATOM    317  CG  ASP A  20      21.591 -15.788 -20.374  1.00  0.72           C  
ATOM    318  OD1 ASP A  20      20.670 -16.093 -21.142  1.00  0.72           O  
ATOM    319  OD2 ASP A  20      22.409 -16.596 -19.947  1.00  0.72           O  
ATOM    320  H   ASP A  20      19.215 -14.688 -18.993  1.00  0.72           H  
ATOM    321  HA  ASP A  20      20.906 -12.382 -19.812  1.00  0.72           H  
ATOM    322 1HB  ASP A  20      22.632 -13.913 -20.393  1.00  0.72           H  
ATOM    323 2HB  ASP A  20      22.023 -14.358 -18.850  1.00  0.72           H  
ATOM    324  N   ASP A  21      21.159 -13.176 -22.431  1.00  0.74           N  
ATOM    325  CA  ASP A  21      20.968 -13.063 -23.874  1.00  0.74           C  
ATOM    326  C   ASP A  21      20.335 -14.301 -24.530  1.00  0.74           C  
ATOM    327  O   ASP A  21      19.830 -14.217 -25.651  1.00  0.74           O  
ATOM    328  CB  ASP A  21      22.313 -12.782 -24.537  1.00  0.74           C  
ATOM    329  CG  ASP A  21      22.848 -11.386 -24.231  1.00  0.74           C  
ATOM    330  OD1 ASP A  21      22.109 -10.581 -23.712  1.00  0.74           O  
ATOM    331  OD2 ASP A  21      23.995 -11.141 -24.513  1.00  0.74           O  
ATOM    332  H   ASP A  21      22.096 -13.082 -22.077  1.00  0.74           H  
ATOM    333  HA  ASP A  21      20.309 -12.215 -24.057  1.00  0.74           H  
ATOM    334 1HB  ASP A  21      23.042 -13.521 -24.202  1.00  0.74           H  
ATOM    335 2HB  ASP A  21      22.212 -12.890 -25.617  1.00  0.74           H  
ATOM    336  N   LYS A  22      20.427 -15.461 -23.870  1.00  0.74           N  
ATOM    337  CA  LYS A  22      19.886 -16.705 -24.395  1.00  0.74           C  
ATOM    338  C   LYS A  22      18.509 -16.997 -23.798  1.00  0.74           C  
ATOM    339  O   LYS A  22      17.888 -18.016 -24.111  1.00  0.74           O  
ATOM    340  CB  LYS A  22      20.847 -17.862 -24.116  1.00  0.74           C  
ATOM    341  CG  LYS A  22      22.192 -17.742 -24.836  1.00  0.74           C  
ATOM    342  CD  LYS A  22      23.088 -18.945 -24.559  1.00  0.74           C  
ATOM    343  CE  LYS A  22      24.424 -18.826 -25.284  1.00  0.74           C  
ATOM    344  NZ  LYS A  22      25.318 -19.981 -24.994  1.00  0.74           N  
ATOM    345  H   LYS A  22      20.814 -15.495 -22.925  1.00  0.74           H  
ATOM    346  HA  LYS A  22      19.767 -16.605 -25.473  1.00  0.74           H  
ATOM    347 1HB  LYS A  22      21.046 -17.906 -23.039  1.00  0.74           H  
ATOM    348 2HB  LYS A  22      20.383 -18.802 -24.405  1.00  0.74           H  
ATOM    349 1HG  LYS A  22      22.023 -17.658 -25.910  1.00  0.74           H  
ATOM    350 2HG  LYS A  22      22.698 -16.839 -24.494  1.00  0.74           H  
ATOM    351 1HD  LYS A  22      23.271 -19.017 -23.485  1.00  0.74           H  
ATOM    352 2HD  LYS A  22      22.587 -19.856 -24.887  1.00  0.74           H  
ATOM    353 1HE  LYS A  22      24.244 -18.779 -26.357  1.00  0.74           H  
ATOM    354 2HE  LYS A  22      24.920 -17.908 -24.969  1.00  0.74           H  
ATOM    355 1HZ  LYS A  22      26.190 -19.865 -25.490  1.00  0.74           H  
ATOM    356 2HZ  LYS A  22      25.500 -20.025 -24.000  1.00  0.74           H  
ATOM    357 3HZ  LYS A  22      24.872 -20.836 -25.292  1.00  0.74           H  
ATOM    358  N   GLY A  23      18.039 -16.105 -22.923  1.00  0.73           N  
ATOM    359  CA  GLY A  23      16.764 -16.260 -22.243  1.00  0.73           C  
ATOM    360  C   GLY A  23      16.834 -17.046 -20.929  1.00  0.73           C  
ATOM    361  O   GLY A  23      15.792 -17.378 -20.358  1.00  0.73           O  
ATOM    362  H   GLY A  23      18.583 -15.270 -22.703  1.00  0.73           H  
ATOM    363 1HA  GLY A  23      16.361 -15.267 -22.041  1.00  0.73           H  
ATOM    364 2HA  GLY A  23      16.061 -16.747 -22.916  1.00  0.73           H  
ATOM    365  N   PHE A  24      18.035 -17.383 -20.446  1.00  0.70           N  
ATOM    366  CA  PHE A  24      18.108 -18.130 -19.191  1.00  0.70           C  
ATOM    367  C   PHE A  24      17.800 -17.207 -18.012  1.00  0.70           C  
ATOM    368  O   PHE A  24      18.364 -16.122 -17.964  1.00  0.70           O  
ATOM    369  CB  PHE A  24      19.505 -18.712 -18.979  1.00  0.70           C  
ATOM    370  CG  PHE A  24      19.661 -19.470 -17.694  1.00  0.70           C  
ATOM    371  CD1 PHE A  24      19.225 -20.772 -17.561  1.00  0.70           C  
ATOM    372  CD2 PHE A  24      20.225 -18.850 -16.595  1.00  0.70           C  
ATOM    373  CE1 PHE A  24      19.364 -21.439 -16.360  1.00  0.70           C  
ATOM    374  CE2 PHE A  24      20.368 -19.515 -15.399  1.00  0.70           C  
ATOM    375  CZ  PHE A  24      19.941 -20.807 -15.280  1.00  0.70           C  
ATOM    376  H   PHE A  24      18.904 -17.085 -20.914  1.00  0.70           H  
ATOM    377  HA  PHE A  24      17.398 -18.944 -19.258  1.00  0.70           H  
ATOM    378 1HB  PHE A  24      19.752 -19.377 -19.805  1.00  0.70           H  
ATOM    379 2HB  PHE A  24      20.236 -17.906 -18.984  1.00  0.70           H  
ATOM    380  HD1 PHE A  24      18.767 -21.270 -18.416  1.00  0.70           H  
ATOM    381  HD2 PHE A  24      20.555 -17.815 -16.689  1.00  0.70           H  
ATOM    382  HE1 PHE A  24      19.019 -22.463 -16.267  1.00  0.70           H  
ATOM    383  HE2 PHE A  24      20.812 -19.012 -14.542  1.00  0.70           H  
ATOM    384  HZ  PHE A  24      20.051 -21.327 -14.332  1.00  0.70           H  
ATOM    385  N   PRO A  25      16.906 -17.567 -17.064  1.00  0.67           N  
ATOM    386  CA  PRO A  25      16.611 -16.817 -15.849  1.00  0.67           C  
ATOM    387  C   PRO A  25      17.736 -16.966 -14.853  1.00  0.67           C  
ATOM    388  O   PRO A  25      17.965 -18.047 -14.307  1.00  0.67           O  
ATOM    389  CB  PRO A  25      15.313 -17.449 -15.365  1.00  0.67           C  
ATOM    390  CG  PRO A  25      15.337 -18.863 -15.909  1.00  0.67           C  
ATOM    391  CD  PRO A  25      16.090 -18.782 -17.225  1.00  0.67           C  
ATOM    392  HA  PRO A  25      16.471 -15.757 -16.084  1.00  0.67           H  
ATOM    393 1HB  PRO A  25      15.271 -17.411 -14.264  1.00  0.67           H  
ATOM    394 2HB  PRO A  25      14.457 -16.866 -15.735  1.00  0.67           H  
ATOM    395 1HG  PRO A  25      15.831 -19.534 -15.192  1.00  0.67           H  
ATOM    396 2HG  PRO A  25      14.310 -19.237 -16.036  1.00  0.67           H  
ATOM    397 1HD  PRO A  25      16.705 -19.672 -17.311  1.00  0.67           H  
ATOM    398 2HD  PRO A  25      15.389 -18.667 -18.070  1.00  0.67           H  
ATOM    399  N   LEU A  26      18.406 -15.866 -14.553  1.00  0.64           N  
ATOM    400  CA  LEU A  26      19.619 -15.955 -13.751  1.00  0.64           C  
ATOM    401  C   LEU A  26      19.339 -16.294 -12.311  1.00  0.64           C  
ATOM    402  O   LEU A  26      20.186 -16.836 -11.602  1.00  0.64           O  
ATOM    403  CB  LEU A  26      20.377 -14.642 -13.775  1.00  0.64           C  
ATOM    404  CG  LEU A  26      21.241 -14.481 -14.934  1.00  0.64           C  
ATOM    405  CD1 LEU A  26      20.390 -14.245 -16.116  1.00  0.64           C  
ATOM    406  CD2 LEU A  26      22.243 -13.455 -14.641  1.00  0.64           C  
ATOM    407  H   LEU A  26      18.109 -14.972 -14.949  1.00  0.64           H  
ATOM    408  HA  LEU A  26      20.248 -16.733 -14.174  1.00  0.64           H  
ATOM    409 1HB  LEU A  26      19.653 -13.823 -13.773  1.00  0.64           H  
ATOM    410 2HB  LEU A  26      20.991 -14.568 -12.878  1.00  0.64           H  
ATOM    411  HG  LEU A  26      21.735 -15.380 -15.139  1.00  0.64           H  
ATOM    412 1HD1 LEU A  26      21.006 -14.153 -16.971  1.00  0.64           H  
ATOM    413 2HD1 LEU A  26      19.718 -15.079 -16.237  1.00  0.64           H  
ATOM    414 3HD1 LEU A  26      19.817 -13.348 -15.991  1.00  0.64           H  
ATOM    415 1HD2 LEU A  26      22.913 -13.336 -15.493  1.00  0.64           H  
ATOM    416 2HD2 LEU A  26      21.777 -12.518 -14.417  1.00  0.64           H  
ATOM    417 3HD2 LEU A  26      22.799 -13.795 -13.773  1.00  0.64           H  
ATOM    418  N   SER A  27      18.133 -15.978 -11.883  1.00  0.62           N  
ATOM    419  CA  SER A  27      17.682 -16.207 -10.533  1.00  0.62           C  
ATOM    420  C   SER A  27      17.473 -17.679 -10.208  1.00  0.62           C  
ATOM    421  O   SER A  27      17.436 -18.034  -9.036  1.00  0.62           O  
ATOM    422  CB  SER A  27      16.387 -15.443 -10.328  1.00  0.62           C  
ATOM    423  OG  SER A  27      15.356 -15.956 -11.148  1.00  0.62           O  
ATOM    424  H   SER A  27      17.500 -15.541 -12.539  1.00  0.62           H  
ATOM    425  HA  SER A  27      18.433 -15.812  -9.850  1.00  0.62           H  
ATOM    426 1HB  SER A  27      16.080 -15.518  -9.319  1.00  0.62           H  
ATOM    427 2HB  SER A  27      16.543 -14.385 -10.554  1.00  0.62           H  
ATOM    428  HG  SER A  27      14.712 -15.214 -11.293  1.00  0.62           H  
ATOM    429  N   LYS A  28      17.350 -18.545 -11.227  1.00  0.60           N  
ATOM    430  CA  LYS A  28      17.034 -19.960 -11.004  1.00  0.60           C  
ATOM    431  C   LYS A  28      17.685 -20.628  -9.769  1.00  0.60           C  
ATOM    432  O   LYS A  28      16.954 -21.001  -8.846  1.00  0.60           O  
ATOM    433  CB  LYS A  28      17.266 -20.776 -12.279  1.00  0.60           C  
ATOM    434  CG  LYS A  28      16.970 -22.264 -12.130  1.00  0.60           C  
ATOM    435  CD  LYS A  28      17.175 -23.016 -13.437  1.00  0.60           C  
ATOM    436  CE  LYS A  28      16.884 -24.503 -13.265  1.00  0.60           C  
ATOM    437  NZ  LYS A  28      17.065 -25.262 -14.535  1.00  0.60           N  
ATOM    438  H   LYS A  28      17.460 -18.218 -12.190  1.00  0.60           H  
ATOM    439  HA  LYS A  28      15.960 -20.009 -10.835  1.00  0.60           H  
ATOM    440 1HB  LYS A  28      16.567 -20.410 -13.030  1.00  0.60           H  
ATOM    441 2HB  LYS A  28      18.237 -20.616 -12.704  1.00  0.60           H  
ATOM    442 1HG  LYS A  28      17.630 -22.691 -11.373  1.00  0.60           H  
ATOM    443 2HG  LYS A  28      15.940 -22.396 -11.802  1.00  0.60           H  
ATOM    444 1HD  LYS A  28      16.524 -22.600 -14.208  1.00  0.60           H  
ATOM    445 2HD  LYS A  28      18.206 -22.899 -13.756  1.00  0.60           H  
ATOM    446 1HE  LYS A  28      17.557 -24.911 -12.512  1.00  0.60           H  
ATOM    447 2HE  LYS A  28      15.856 -24.627 -12.925  1.00  0.60           H  
ATOM    448 1HZ  LYS A  28      16.862 -26.239 -14.375  1.00  0.60           H  
ATOM    449 2HZ  LYS A  28      16.436 -24.899 -15.238  1.00  0.60           H  
ATOM    450 3HZ  LYS A  28      18.018 -25.164 -14.854  1.00  0.60           H  
ATOM    451  N   PRO A  29      19.034 -20.748  -9.655  1.00  0.60           N  
ATOM    452  CA  PRO A  29      19.728 -21.391  -8.543  1.00  0.60           C  
ATOM    453  C   PRO A  29      19.527 -20.687  -7.206  1.00  0.60           C  
ATOM    454  O   PRO A  29      19.851 -21.240  -6.153  1.00  0.60           O  
ATOM    455  CB  PRO A  29      21.199 -21.343  -8.976  1.00  0.60           C  
ATOM    456  CG  PRO A  29      21.284 -20.214  -9.965  1.00  0.60           C  
ATOM    457  CD  PRO A  29      19.974 -20.246 -10.700  1.00  0.60           C  
ATOM    458  HA  PRO A  29      19.386 -22.433  -8.474  1.00  0.60           H  
ATOM    459 1HB  PRO A  29      21.838 -21.171  -8.095  1.00  0.60           H  
ATOM    460 2HB  PRO A  29      21.498 -22.310  -9.404  1.00  0.60           H  
ATOM    461 1HG  PRO A  29      21.442 -19.275  -9.450  1.00  0.60           H  
ATOM    462 2HG  PRO A  29      22.149 -20.355 -10.629  1.00  0.60           H  
ATOM    463 1HD  PRO A  29      19.757 -19.248 -11.037  1.00  0.60           H  
ATOM    464 2HD  PRO A  29      20.060 -20.960 -11.523  1.00  0.60           H  
ATOM    465  N   PHE A  30      19.055 -19.448  -7.253  1.00  0.59           N  
ATOM    466  CA  PHE A  30      18.840 -18.657  -6.071  1.00  0.59           C  
ATOM    467  C   PHE A  30      17.386 -18.537  -5.696  1.00  0.59           C  
ATOM    468  O   PHE A  30      17.072 -17.843  -4.731  1.00  0.59           O  
ATOM    469  CB  PHE A  30      19.399 -17.272  -6.297  1.00  0.59           C  
ATOM    470  CG  PHE A  30      20.789 -17.291  -6.429  1.00  0.59           C  
ATOM    471  CD1 PHE A  30      21.394 -17.184  -7.651  1.00  0.59           C  
ATOM    472  CD2 PHE A  30      21.526 -17.428  -5.323  1.00  0.59           C  
ATOM    473  CE1 PHE A  30      22.758 -17.230  -7.740  1.00  0.59           C  
ATOM    474  CE2 PHE A  30      22.845 -17.464  -5.383  1.00  0.59           C  
ATOM    475  CZ  PHE A  30      23.481 -17.375  -6.594  1.00  0.59           C  
ATOM    476  H   PHE A  30      18.769 -19.029  -8.131  1.00  0.59           H  
ATOM    477  HA  PHE A  30      19.370 -19.125  -5.242  1.00  0.59           H  
ATOM    478 1HB  PHE A  30      18.973 -16.852  -7.208  1.00  0.59           H  
ATOM    479 2HB  PHE A  30      19.130 -16.634  -5.480  1.00  0.59           H  
ATOM    480  HD1 PHE A  30      20.779 -17.076  -8.551  1.00  0.59           H  
ATOM    481  HD2 PHE A  30      21.024 -17.514  -4.360  1.00  0.59           H  
ATOM    482  HE1 PHE A  30      23.256 -17.157  -8.710  1.00  0.59           H  
ATOM    483  HE2 PHE A  30      23.389 -17.572  -4.459  1.00  0.59           H  
ATOM    484  HZ  PHE A  30      24.542 -17.427  -6.635  1.00  0.59           H  
ATOM    485  N   LEU A  31      16.481 -19.186  -6.431  1.00  0.60           N  
ATOM    486  CA  LEU A  31      15.083 -19.033  -6.064  1.00  0.60           C  
ATOM    487  C   LEU A  31      14.786 -19.687  -4.728  1.00  0.60           C  
ATOM    488  O   LEU A  31      14.071 -19.124  -3.894  1.00  0.60           O  
ATOM    489  CB  LEU A  31      14.163 -19.582  -7.147  1.00  0.60           C  
ATOM    490  CG  LEU A  31      14.176 -18.770  -8.443  1.00  0.60           C  
ATOM    491  CD1 LEU A  31      13.350 -19.467  -9.496  1.00  0.60           C  
ATOM    492  CD2 LEU A  31      13.678 -17.352  -8.161  1.00  0.60           C  
ATOM    493  H   LEU A  31      16.751 -19.761  -7.233  1.00  0.60           H  
ATOM    494  HA  LEU A  31      14.868 -17.984  -5.987  1.00  0.60           H  
ATOM    495 1HB  LEU A  31      14.477 -20.599  -7.388  1.00  0.60           H  
ATOM    496 2HB  LEU A  31      13.145 -19.610  -6.767  1.00  0.60           H  
ATOM    497  HG  LEU A  31      15.174 -18.720  -8.809  1.00  0.60           H  
ATOM    498 1HD1 LEU A  31      13.388 -18.891 -10.423  1.00  0.60           H  
ATOM    499 2HD1 LEU A  31      13.756 -20.464  -9.670  1.00  0.60           H  
ATOM    500 3HD1 LEU A  31      12.320 -19.546  -9.158  1.00  0.60           H  
ATOM    501 1HD2 LEU A  31      13.707 -16.768  -9.081  1.00  0.60           H  
ATOM    502 2HD2 LEU A  31      12.657 -17.389  -7.787  1.00  0.60           H  
ATOM    503 3HD2 LEU A  31      14.320 -16.886  -7.419  1.00  0.60           H  
ATOM    504  N   ILE A  32      15.382 -20.854  -4.495  1.00  0.63           N  
ATOM    505  CA  ILE A  32      15.151 -21.561  -3.249  1.00  0.63           C  
ATOM    506  C   ILE A  32      16.403 -22.316  -2.803  1.00  0.63           C  
ATOM    507  O   ILE A  32      17.074 -22.944  -3.624  1.00  0.63           O  
ATOM    508  CB  ILE A  32      13.980 -22.543  -3.423  1.00  0.63           C  
ATOM    509  CG1 ILE A  32      13.589 -23.152  -2.083  1.00  0.63           C  
ATOM    510  CG2 ILE A  32      14.387 -23.632  -4.393  1.00  0.63           C  
ATOM    511  CD1 ILE A  32      12.246 -23.844  -2.109  1.00  0.63           C  
ATOM    512  H   ILE A  32      15.983 -21.256  -5.200  1.00  0.63           H  
ATOM    513  HA  ILE A  32      14.884 -20.843  -2.482  1.00  0.63           H  
ATOM    514  HB  ILE A  32      13.113 -22.010  -3.810  1.00  0.63           H  
ATOM    515 1HG1 ILE A  32      14.339 -23.882  -1.794  1.00  0.63           H  
ATOM    516 2HG1 ILE A  32      13.568 -22.360  -1.328  1.00  0.63           H  
ATOM    517 1HG2 ILE A  32      13.561 -24.328  -4.528  1.00  0.63           H  
ATOM    518 2HG2 ILE A  32      14.650 -23.187  -5.353  1.00  0.63           H  
ATOM    519 3HG2 ILE A  32      15.252 -24.166  -3.988  1.00  0.63           H  
ATOM    520 1HD1 ILE A  32      12.035 -24.257  -1.124  1.00  0.63           H  
ATOM    521 2HD1 ILE A  32      11.475 -23.125  -2.380  1.00  0.63           H  
ATOM    522 3HD1 ILE A  32      12.268 -24.648  -2.843  1.00  0.63           H  
ATOM    523  N   LEU A  33      16.673 -22.327  -1.502  1.00  0.72           N  
ATOM    524  CA  LEU A  33      17.774 -23.118  -0.968  1.00  0.72           C  
ATOM    525  C   LEU A  33      17.449 -24.618  -1.071  1.00  0.72           C  
ATOM    526  O   LEU A  33      16.338 -25.021  -0.732  1.00  0.72           O  
ATOM    527  CB  LEU A  33      17.974 -22.789   0.523  1.00  0.72           C  
ATOM    528  CG  LEU A  33      18.451 -21.380   0.856  1.00  0.72           C  
ATOM    529  CD1 LEU A  33      18.364 -21.156   2.325  1.00  0.72           C  
ATOM    530  CD2 LEU A  33      19.884 -21.207   0.383  1.00  0.72           C  
ATOM    531  H   LEU A  33      16.122 -21.724  -0.886  1.00  0.72           H  
ATOM    532  HA  LEU A  33      18.669 -22.849  -1.511  1.00  0.72           H  
ATOM    533 1HB  LEU A  33      17.027 -22.940   1.038  1.00  0.72           H  
ATOM    534 2HB  LEU A  33      18.703 -23.490   0.929  1.00  0.72           H  
ATOM    535  HG  LEU A  33      17.818 -20.669   0.385  1.00  0.72           H  
ATOM    536 1HD1 LEU A  33      18.689 -20.148   2.550  1.00  0.72           H  
ATOM    537 2HD1 LEU A  33      17.331 -21.280   2.648  1.00  0.72           H  
ATOM    538 3HD1 LEU A  33      18.993 -21.866   2.826  1.00  0.72           H  
ATOM    539 1HD2 LEU A  33      20.225 -20.198   0.623  1.00  0.72           H  
ATOM    540 2HD2 LEU A  33      20.523 -21.937   0.883  1.00  0.72           H  
ATOM    541 3HD2 LEU A  33      19.931 -21.358  -0.695  1.00  0.72           H  
ATOM    542  N   PRO A  34      18.385 -25.471  -1.509  1.00  0.87           N  
ATOM    543  CA  PRO A  34      18.264 -26.916  -1.483  1.00  0.87           C  
ATOM    544  C   PRO A  34      18.025 -27.359  -0.040  1.00  0.87           C  
ATOM    545  O   PRO A  34      18.652 -26.794   0.848  1.00  0.87           O  
ATOM    546  CB  PRO A  34      19.634 -27.368  -1.992  1.00  0.87           C  
ATOM    547  CG  PRO A  34      20.110 -26.222  -2.854  1.00  0.87           C  
ATOM    548  CD  PRO A  34      19.580 -24.973  -2.183  1.00  0.87           C  
ATOM    549  HA  PRO A  34      17.477 -27.206  -2.183  1.00  0.87           H  
ATOM    550 1HB  PRO A  34      20.306 -27.571  -1.139  1.00  0.87           H  
ATOM    551 2HB  PRO A  34      19.536 -28.313  -2.549  1.00  0.87           H  
ATOM    552 1HG  PRO A  34      21.205 -26.237  -2.938  1.00  0.87           H  
ATOM    553 2HG  PRO A  34      19.717 -26.338  -3.876  1.00  0.87           H  
ATOM    554 1HD  PRO A  34      20.275 -24.554  -1.466  1.00  0.87           H  
ATOM    555 2HD  PRO A  34      19.312 -24.262  -2.986  1.00  0.87           H  
ATOM    556  N   PRO A  35      17.206 -28.387   0.235  1.00  1.06           N  
ATOM    557  CA  PRO A  35      16.941 -28.929   1.561  1.00  1.06           C  
ATOM    558  C   PRO A  35      18.203 -29.423   2.250  1.00  1.06           C  
ATOM    559  O   PRO A  35      19.111 -29.955   1.600  1.00  1.06           O  
ATOM    560  CB  PRO A  35      15.998 -30.100   1.271  1.00  1.06           C  
ATOM    561  CG  PRO A  35      15.342 -29.754  -0.042  1.00  1.06           C  
ATOM    562  CD  PRO A  35      16.397 -29.013  -0.834  1.00  1.06           C  
ATOM    563  HA  PRO A  35      16.444 -28.159   2.170  1.00  1.06           H  
ATOM    564 1HB  PRO A  35      16.567 -31.041   1.212  1.00  1.06           H  
ATOM    565 2HB  PRO A  35      15.277 -30.217   2.091  1.00  1.06           H  
ATOM    566 1HG  PRO A  35      15.024 -30.686  -0.551  1.00  1.06           H  
ATOM    567 2HG  PRO A  35      14.436 -29.154   0.127  1.00  1.06           H  
ATOM    568 1HD  PRO A  35      17.000 -29.705  -1.448  1.00  1.06           H  
ATOM    569 2HD  PRO A  35      15.855 -28.269  -1.426  1.00  1.06           H  
ATOM    570  N   LYS A  36      18.209 -29.333   3.578  1.00  1.24           N  
ATOM    571  CA  LYS A  36      19.339 -29.781   4.390  1.00  1.24           C  
ATOM    572  C   LYS A  36      19.649 -31.251   4.184  1.00  1.24           C  
ATOM    573  O   LYS A  36      20.804 -31.658   4.233  1.00  1.24           O  
ATOM    574  CB  LYS A  36      19.036 -29.545   5.869  1.00  1.24           C  
ATOM    575  CG  LYS A  36      19.029 -28.095   6.303  1.00  1.24           C  
ATOM    576  CD  LYS A  36      18.656 -27.952   7.769  1.00  1.24           C  
ATOM    577  CE  LYS A  36      18.649 -26.495   8.203  1.00  1.24           C  
ATOM    578  NZ  LYS A  36      18.226 -26.343   9.627  1.00  1.24           N  
ATOM    579  H   LYS A  36      17.424 -28.898   4.043  1.00  1.24           H  
ATOM    580  HA  LYS A  36      20.219 -29.221   4.108  1.00  1.24           H  
ATOM    581 1HB  LYS A  36      18.065 -29.974   6.112  1.00  1.24           H  
ATOM    582 2HB  LYS A  36      19.780 -30.065   6.470  1.00  1.24           H  
ATOM    583 1HG  LYS A  36      20.026 -27.706   6.186  1.00  1.24           H  
ATOM    584 2HG  LYS A  36      18.349 -27.512   5.682  1.00  1.24           H  
ATOM    585 1HD  LYS A  36      17.665 -28.376   7.937  1.00  1.24           H  
ATOM    586 2HD  LYS A  36      19.374 -28.496   8.381  1.00  1.24           H  
ATOM    587 1HE  LYS A  36      19.650 -26.086   8.087  1.00  1.24           H  
ATOM    588 2HE  LYS A  36      17.963 -25.935   7.566  1.00  1.24           H  
ATOM    589 1HZ  LYS A  36      18.235 -25.365   9.879  1.00  1.24           H  
ATOM    590 2HZ  LYS A  36      17.292 -26.712   9.742  1.00  1.24           H  
ATOM    591 3HZ  LYS A  36      18.864 -26.850  10.224  1.00  1.24           H  
ATOM    592  N   GLU A  37      18.610 -32.050   3.980  1.00  1.34           N  
ATOM    593  CA  GLU A  37      18.766 -33.481   3.774  1.00  1.34           C  
ATOM    594  C   GLU A  37      19.454 -33.810   2.447  1.00  1.34           C  
ATOM    595  O   GLU A  37      20.219 -34.771   2.356  1.00  1.34           O  
ATOM    596  CB  GLU A  37      17.402 -34.159   3.833  1.00  1.34           C  
ATOM    597  CG  GLU A  37      16.757 -34.144   5.219  1.00  1.34           C  
ATOM    598  CD  GLU A  37      15.382 -34.773   5.251  1.00  1.34           C  
ATOM    599  OE1 GLU A  37      14.865 -35.087   4.206  1.00  1.34           O  
ATOM    600  OE2 GLU A  37      14.853 -34.939   6.326  1.00  1.34           O  
ATOM    601  H   GLU A  37      17.687 -31.645   3.957  1.00  1.34           H  
ATOM    602  HA  GLU A  37      19.387 -33.874   4.579  1.00  1.34           H  
ATOM    603 1HB  GLU A  37      16.722 -33.666   3.135  1.00  1.34           H  
ATOM    604 2HB  GLU A  37      17.498 -35.198   3.516  1.00  1.34           H  
ATOM    605 1HG  GLU A  37      17.404 -34.679   5.913  1.00  1.34           H  
ATOM    606 2HG  GLU A  37      16.686 -33.110   5.557  1.00  1.34           H  
ATOM    607  N   ASP A  38      19.156 -33.024   1.410  1.00  1.33           N  
ATOM    608  CA  ASP A  38      19.706 -33.267   0.081  1.00  1.33           C  
ATOM    609  C   ASP A  38      21.152 -32.815  -0.047  1.00  1.33           C  
ATOM    610  O   ASP A  38      21.952 -33.472  -0.716  1.00  1.33           O  
ATOM    611  CB  ASP A  38      18.869 -32.582  -0.998  1.00  1.33           C  
ATOM    612  CG  ASP A  38      17.476 -33.200  -1.172  1.00  1.33           C  
ATOM    613  OD1 ASP A  38      17.247 -34.276  -0.664  1.00  1.33           O  
ATOM    614  OD2 ASP A  38      16.655 -32.589  -1.814  1.00  1.33           O  
ATOM    615  H   ASP A  38      18.545 -32.233   1.555  1.00  1.33           H  
ATOM    616  HA  ASP A  38      19.678 -34.341  -0.103  1.00  1.33           H  
ATOM    617 1HB  ASP A  38      18.752 -31.525  -0.733  1.00  1.33           H  
ATOM    618 2HB  ASP A  38      19.397 -32.622  -1.948  1.00  1.33           H  
ATOM    619  N   ASP A  39      21.495 -31.697   0.595  1.00  1.22           N  
ATOM    620  CA  ASP A  39      22.857 -31.191   0.478  1.00  1.22           C  
ATOM    621  C   ASP A  39      23.430 -30.595   1.757  1.00  1.22           C  
ATOM    622  O   ASP A  39      23.718 -29.391   1.803  1.00  1.22           O  
ATOM    623  CB  ASP A  39      22.882 -30.140  -0.634  1.00  1.22           C  
ATOM    624  CG  ASP A  39      24.272 -29.583  -0.990  1.00  1.22           C  
ATOM    625  OD1 ASP A  39      25.183 -29.694  -0.197  1.00  1.22           O  
ATOM    626  OD2 ASP A  39      24.402 -29.043  -2.062  1.00  1.22           O  
ATOM    627  H   ASP A  39      20.789 -31.183   1.131  1.00  1.22           H  
ATOM    628  HA  ASP A  39      23.498 -32.016   0.174  1.00  1.22           H  
ATOM    629 1HB  ASP A  39      22.448 -30.571  -1.538  1.00  1.22           H  
ATOM    630 2HB  ASP A  39      22.243 -29.302  -0.343  1.00  1.22           H  
ATOM    631  N   PRO A  40      23.733 -31.436   2.768  1.00  1.05           N  
ATOM    632  CA  PRO A  40      24.298 -31.037   4.030  1.00  1.05           C  
ATOM    633  C   PRO A  40      25.406 -30.008   3.788  1.00  1.05           C  
ATOM    634  O   PRO A  40      25.227 -28.878   4.209  1.00  1.05           O  
ATOM    635  CB  PRO A  40      24.722 -32.369   4.672  1.00  1.05           C  
ATOM    636  CG  PRO A  40      23.706 -33.347   4.126  1.00  1.05           C  
ATOM    637  CD  PRO A  40      23.503 -32.918   2.670  1.00  1.05           C  
ATOM    638  HA  PRO A  40      23.495 -30.580   4.629  1.00  1.05           H  
ATOM    639 1HB  PRO A  40      25.762 -32.615   4.555  1.00  1.05           H  
ATOM    640 2HB  PRO A  40      24.599 -32.266   5.762  1.00  1.05           H  
ATOM    641 1HG  PRO A  40      24.078 -34.376   4.220  1.00  1.05           H  
ATOM    642 2HG  PRO A  40      22.772 -33.292   4.709  1.00  1.05           H  
ATOM    643 1HD  PRO A  40      24.217 -33.401   1.994  1.00  1.05           H  
ATOM    644 2HD  PRO A  40      22.473 -33.157   2.426  1.00  1.05           H  
ATOM    645  N   PRO A  41      26.525 -30.288   3.053  1.00  0.90           N  
ATOM    646  CA  PRO A  41      27.664 -29.383   2.936  1.00  0.90           C  
ATOM    647  C   PRO A  41      27.271 -27.934   2.607  1.00  0.90           C  
ATOM    648  O   PRO A  41      27.894 -26.984   3.106  1.00  0.90           O  
ATOM    649  CB  PRO A  41      28.444 -30.000   1.768  1.00  0.90           C  
ATOM    650  CG  PRO A  41      28.130 -31.460   1.826  1.00  0.90           C  
ATOM    651  CD  PRO A  41      26.669 -31.502   2.170  1.00  0.90           C  
ATOM    652  HA  PRO A  41      28.250 -29.429   3.865  1.00  0.90           H  
ATOM    653 1HB  PRO A  41      28.112 -29.539   0.819  1.00  0.90           H  
ATOM    654 2HB  PRO A  41      29.514 -29.787   1.876  1.00  0.90           H  
ATOM    655 1HG  PRO A  41      28.352 -31.937   0.861  1.00  0.90           H  
ATOM    656 2HG  PRO A  41      28.754 -31.953   2.584  1.00  0.90           H  
ATOM    657 1HD  PRO A  41      26.092 -31.379   1.248  1.00  0.90           H  
ATOM    658 2HD  PRO A  41      26.479 -32.435   2.633  1.00  0.90           H  
ATOM    659  N   LEU A  42      26.215 -27.737   1.806  1.00  0.79           N  
ATOM    660  CA  LEU A  42      25.798 -26.380   1.479  1.00  0.79           C  
ATOM    661  C   LEU A  42      25.444 -25.647   2.733  1.00  0.79           C  
ATOM    662  O   LEU A  42      25.757 -24.474   2.905  1.00  0.79           O  
ATOM    663  CB  LEU A  42      24.572 -26.352   0.598  1.00  0.79           C  
ATOM    664  CG  LEU A  42      24.075 -24.963   0.250  1.00  0.79           C  
ATOM    665  CD1 LEU A  42      25.144 -24.241  -0.537  1.00  0.79           C  
ATOM    666  CD2 LEU A  42      22.791 -25.072  -0.502  1.00  0.79           C  
ATOM    667  H   LEU A  42      25.663 -28.521   1.425  1.00  0.79           H  
ATOM    668  HA  LEU A  42      26.621 -25.866   0.985  1.00  0.79           H  
ATOM    669 1HB  LEU A  42      24.805 -26.868  -0.330  1.00  0.79           H  
ATOM    670 2HB  LEU A  42      23.767 -26.893   1.094  1.00  0.79           H  
ATOM    671  HG  LEU A  42      23.899 -24.402   1.168  1.00  0.79           H  
ATOM    672 1HD1 LEU A  42      24.805 -23.236  -0.780  1.00  0.79           H  
ATOM    673 2HD1 LEU A  42      26.049 -24.186   0.060  1.00  0.79           H  
ATOM    674 3HD1 LEU A  42      25.350 -24.788  -1.459  1.00  0.79           H  
ATOM    675 1HD2 LEU A  42      22.435 -24.072  -0.741  1.00  0.79           H  
ATOM    676 2HD2 LEU A  42      22.962 -25.635  -1.417  1.00  0.79           H  
ATOM    677 3HD2 LEU A  42      22.052 -25.593   0.116  1.00  0.79           H  
ATOM    678  N   TRP A  43      24.757 -26.355   3.610  1.00  0.73           N  
ATOM    679  CA  TRP A  43      24.276 -25.795   4.853  1.00  0.73           C  
ATOM    680  C   TRP A  43      25.417 -25.585   5.847  1.00  0.73           C  
ATOM    681  O   TRP A  43      25.684 -24.401   6.001  1.00  0.73           O  
ATOM    682  CB  TRP A  43      23.147 -26.676   5.344  1.00  0.73           C  
ATOM    683  CG  TRP A  43      21.950 -26.448   4.476  1.00  0.73           C  
ATOM    684  CD1 TRP A  43      21.636 -27.115   3.343  1.00  0.73           C  
ATOM    685  CD2 TRP A  43      20.868 -25.514   4.690  1.00  0.73           C  
ATOM    686  NE1 TRP A  43      20.459 -26.641   2.835  1.00  0.73           N  
ATOM    687  CE2 TRP A  43      19.975 -25.682   3.641  1.00  0.73           C  
ATOM    688  CE3 TRP A  43      20.586 -24.576   5.674  1.00  0.73           C  
ATOM    689  CZ2 TRP A  43      18.814 -24.949   3.540  1.00  0.73           C  
ATOM    690  CZ3 TRP A  43      19.411 -23.836   5.574  1.00  0.73           C  
ATOM    691  CH2 TRP A  43      18.552 -24.022   4.534  1.00  0.73           C  
ATOM    692  H   TRP A  43      24.581 -27.348   3.397  1.00  0.73           H  
ATOM    693  HA  TRP A  43      23.848 -24.817   4.635  1.00  0.73           H  
ATOM    694 1HB  TRP A  43      23.424 -27.722   5.309  1.00  0.73           H  
ATOM    695 2HB  TRP A  43      22.898 -26.426   6.373  1.00  0.73           H  
ATOM    696  HD1 TRP A  43      22.234 -27.900   2.902  1.00  0.73           H  
ATOM    697  HE1 TRP A  43      19.968 -26.934   1.988  1.00  0.73           H  
ATOM    698  HE3 TRP A  43      21.271 -24.428   6.508  1.00  0.73           H  
ATOM    699  HZ2 TRP A  43      18.115 -25.089   2.711  1.00  0.73           H  
ATOM    700  HZ3 TRP A  43      19.192 -23.102   6.350  1.00  0.73           H  
ATOM    701  HH2 TRP A  43      17.640 -23.428   4.483  1.00  0.73           H  
ATOM    702  N   GLU A  44      26.436 -26.435   5.654  1.00  0.71           N  
ATOM    703  CA  GLU A  44      27.347 -26.596   6.775  1.00  0.71           C  
ATOM    704  C   GLU A  44      28.373 -25.477   6.600  1.00  0.71           C  
ATOM    705  O   GLU A  44      28.954 -24.974   7.563  1.00  0.71           O  
ATOM    706  CB  GLU A  44      28.024 -27.975   6.791  1.00  0.71           C  
ATOM    707  CG  GLU A  44      27.080 -29.151   7.052  1.00  0.71           C  
ATOM    708  CD  GLU A  44      27.751 -30.507   6.954  1.00  0.71           C  
ATOM    709  OE1 GLU A  44      28.918 -30.559   6.640  1.00  0.71           O  
ATOM    710  OE2 GLU A  44      27.087 -31.491   7.194  1.00  0.71           O  
ATOM    711  H   GLU A  44      26.978 -26.276   4.804  1.00  0.71           H  
ATOM    712  HA  GLU A  44      26.810 -26.443   7.711  1.00  0.71           H  
ATOM    713 1HB  GLU A  44      28.512 -28.140   5.833  1.00  0.71           H  
ATOM    714 2HB  GLU A  44      28.797 -27.989   7.556  1.00  0.71           H  
ATOM    715 1HG  GLU A  44      26.674 -29.043   8.055  1.00  0.71           H  
ATOM    716 2HG  GLU A  44      26.259 -29.104   6.370  1.00  0.71           H  
ATOM    717  N   LYS A  45      28.556 -25.081   5.331  1.00  0.69           N  
ATOM    718  CA  LYS A  45      29.493 -24.033   4.920  1.00  0.69           C  
ATOM    719  C   LYS A  45      28.928 -22.603   4.974  1.00  0.69           C  
ATOM    720  O   LYS A  45      29.672 -21.640   4.762  1.00  0.69           O  
ATOM    721  CB  LYS A  45      29.970 -24.291   3.492  1.00  0.69           C  
ATOM    722  CG  LYS A  45      30.825 -25.535   3.302  1.00  0.69           C  
ATOM    723  CD  LYS A  45      31.214 -25.705   1.836  1.00  0.69           C  
ATOM    724  CE  LYS A  45      32.080 -26.939   1.630  1.00  0.69           C  
ATOM    725  NZ  LYS A  45      32.466 -27.117   0.199  1.00  0.69           N  
ATOM    726  H   LYS A  45      28.043 -25.583   4.604  1.00  0.69           H  
ATOM    727  HA  LYS A  45      30.352 -24.072   5.590  1.00  0.69           H  
ATOM    728 1HB  LYS A  45      29.090 -24.400   2.846  1.00  0.69           H  
ATOM    729 2HB  LYS A  45      30.533 -23.431   3.134  1.00  0.69           H  
ATOM    730 1HG  LYS A  45      31.730 -25.446   3.903  1.00  0.69           H  
ATOM    731 2HG  LYS A  45      30.276 -26.414   3.635  1.00  0.69           H  
ATOM    732 1HD  LYS A  45      30.304 -25.807   1.237  1.00  0.69           H  
ATOM    733 2HD  LYS A  45      31.756 -24.824   1.493  1.00  0.69           H  
ATOM    734 1HE  LYS A  45      32.982 -26.845   2.231  1.00  0.69           H  
ATOM    735 2HE  LYS A  45      31.526 -27.820   1.959  1.00  0.69           H  
ATOM    736 1HZ  LYS A  45      33.037 -27.945   0.103  1.00  0.69           H  
ATOM    737 2HZ  LYS A  45      31.633 -27.216  -0.366  1.00  0.69           H  
ATOM    738 3HZ  LYS A  45      32.989 -26.310  -0.115  1.00  0.69           H  
ATOM    739  N   ILE A  46      27.624 -22.458   5.214  1.00  0.67           N  
ATOM    740  CA  ILE A  46      26.987 -21.147   5.228  1.00  0.67           C  
ATOM    741  C   ILE A  46      26.352 -20.777   6.572  1.00  0.67           C  
ATOM    742  O   ILE A  46      25.405 -21.404   7.039  1.00  0.67           O  
ATOM    743  CB  ILE A  46      25.920 -21.052   4.127  1.00  0.67           C  
ATOM    744  CG1 ILE A  46      26.525 -21.229   2.735  1.00  0.67           C  
ATOM    745  CG2 ILE A  46      25.232 -19.744   4.233  1.00  0.67           C  
ATOM    746  CD1 ILE A  46      25.465 -21.338   1.664  1.00  0.67           C  
ATOM    747  H   ILE A  46      27.046 -23.275   5.407  1.00  0.67           H  
ATOM    748  HA  ILE A  46      27.749 -20.402   5.011  1.00  0.67           H  
ATOM    749  HB  ILE A  46      25.194 -21.860   4.257  1.00  0.67           H  
ATOM    750 1HG1 ILE A  46      27.164 -20.377   2.511  1.00  0.67           H  
ATOM    751 2HG1 ILE A  46      27.127 -22.137   2.710  1.00  0.67           H  
ATOM    752 1HG2 ILE A  46      24.484 -19.689   3.466  1.00  0.67           H  
ATOM    753 2HG2 ILE A  46      24.778 -19.667   5.198  1.00  0.67           H  
ATOM    754 3HG2 ILE A  46      25.950 -18.956   4.108  1.00  0.67           H  
ATOM    755 1HD1 ILE A  46      25.938 -21.456   0.690  1.00  0.67           H  
ATOM    756 2HD1 ILE A  46      24.835 -22.201   1.873  1.00  0.67           H  
ATOM    757 3HD1 ILE A  46      24.853 -20.442   1.664  1.00  0.67           H  
ATOM    758  N   LYS A  47      26.844 -19.699   7.173  1.00  0.65           N  
ATOM    759  CA  LYS A  47      26.352 -19.258   8.477  1.00  0.65           C  
ATOM    760  C   LYS A  47      24.923 -18.702   8.465  1.00  0.65           C  
ATOM    761  O   LYS A  47      24.184 -18.854   9.438  1.00  0.65           O  
ATOM    762  CB  LYS A  47      27.297 -18.211   9.050  1.00  0.65           C  
ATOM    763  CG  LYS A  47      28.658 -18.761   9.472  1.00  0.65           C  
ATOM    764  CD  LYS A  47      29.559 -17.661  10.027  1.00  0.65           C  
ATOM    765  CE  LYS A  47      30.916 -18.215  10.450  1.00  0.65           C  
ATOM    766  NZ  LYS A  47      31.817 -17.146  10.963  1.00  0.65           N  
ATOM    767  H   LYS A  47      27.612 -19.207   6.738  1.00  0.65           H  
ATOM    768  HA  LYS A  47      26.356 -20.123   9.142  1.00  0.65           H  
ATOM    769 1HB  LYS A  47      27.460 -17.425   8.312  1.00  0.65           H  
ATOM    770 2HB  LYS A  47      26.834 -17.747   9.921  1.00  0.65           H  
ATOM    771 1HG  LYS A  47      28.516 -19.523  10.239  1.00  0.65           H  
ATOM    772 2HG  LYS A  47      29.144 -19.223   8.613  1.00  0.65           H  
ATOM    773 1HD  LYS A  47      29.711 -16.896   9.264  1.00  0.65           H  
ATOM    774 2HD  LYS A  47      29.081 -17.198  10.890  1.00  0.65           H  
ATOM    775 1HE  LYS A  47      30.768 -18.958  11.232  1.00  0.65           H  
ATOM    776 2HE  LYS A  47      31.388 -18.693   9.592  1.00  0.65           H  
ATOM    777 1HZ  LYS A  47      32.702 -17.552  11.232  1.00  0.65           H  
ATOM    778 2HZ  LYS A  47      31.969 -16.457  10.240  1.00  0.65           H  
ATOM    779 3HZ  LYS A  47      31.392 -16.704  11.765  1.00  0.65           H  
ATOM    780  N   GLU A  48      24.548 -18.030   7.377  1.00  0.63           N  
ATOM    781  CA  GLU A  48      23.238 -17.385   7.273  1.00  0.63           C  
ATOM    782  C   GLU A  48      22.510 -17.656   5.958  1.00  0.63           C  
ATOM    783  O   GLU A  48      22.285 -16.697   5.233  1.00  0.63           O  
ATOM    784  CB  GLU A  48      23.428 -15.862   7.331  1.00  0.63           C  
ATOM    785  CG  GLU A  48      24.044 -15.303   8.602  1.00  0.63           C  
ATOM    786  CD  GLU A  48      24.293 -13.799   8.507  1.00  0.63           C  
ATOM    787  OE1 GLU A  48      24.096 -13.242   7.438  1.00  0.63           O  
ATOM    788  OE2 GLU A  48      24.683 -13.216   9.491  1.00  0.63           O  
ATOM    789  H   GLU A  48      25.195 -17.961   6.608  1.00  0.63           H  
ATOM    790  HA  GLU A  48      22.612 -17.723   8.099  1.00  0.63           H  
ATOM    791 1HB  GLU A  48      24.060 -15.550   6.499  1.00  0.63           H  
ATOM    792 2HB  GLU A  48      22.460 -15.377   7.197  1.00  0.63           H  
ATOM    793 1HG  GLU A  48      23.376 -15.504   9.439  1.00  0.63           H  
ATOM    794 2HG  GLU A  48      24.988 -15.805   8.795  1.00  0.63           H  
ATOM    795  N   PRO A  49      22.096 -18.885   5.617  1.00  0.60           N  
ATOM    796  CA  PRO A  49      21.559 -19.230   4.303  1.00  0.60           C  
ATOM    797  C   PRO A  49      20.416 -18.345   3.860  1.00  0.60           C  
ATOM    798  O   PRO A  49      19.413 -18.234   4.572  1.00  0.60           O  
ATOM    799  CB  PRO A  49      21.036 -20.644   4.546  1.00  0.60           C  
ATOM    800  CG  PRO A  49      21.919 -21.171   5.663  1.00  0.60           C  
ATOM    801  CD  PRO A  49      22.128 -19.996   6.572  1.00  0.60           C  
ATOM    802  HA  PRO A  49      22.353 -19.229   3.554  1.00  0.60           H  
ATOM    803 1HB  PRO A  49      19.971 -20.614   4.815  1.00  0.60           H  
ATOM    804 2HB  PRO A  49      21.129 -21.236   3.626  1.00  0.60           H  
ATOM    805 1HG  PRO A  49      21.448 -21.984   6.191  1.00  0.60           H  
ATOM    806 2HG  PRO A  49      22.867 -21.566   5.258  1.00  0.60           H  
ATOM    807 1HD  PRO A  49      21.315 -19.903   7.303  1.00  0.60           H  
ATOM    808 2HD  PRO A  49      23.087 -20.125   7.045  1.00  0.60           H  
ATOM    809  N   MET A  50      20.532 -17.806   2.638  1.00  0.58           N  
ATOM    810  CA  MET A  50      19.478 -16.963   2.073  1.00  0.58           C  
ATOM    811  C   MET A  50      19.096 -17.300   0.637  1.00  0.58           C  
ATOM    812  O   MET A  50      19.956 -17.658  -0.172  1.00  0.58           O  
ATOM    813  CB  MET A  50      19.853 -15.479   2.113  1.00  0.58           C  
ATOM    814  CG  MET A  50      20.052 -14.949   3.468  1.00  0.58           C  
ATOM    815  SD  MET A  50      18.540 -14.900   4.428  1.00  0.58           S  
ATOM    816  CE  MET A  50      19.283 -14.771   6.048  1.00  0.58           C  
ATOM    817  H   MET A  50      21.418 -17.924   2.144  1.00  0.58           H  
ATOM    818  HA  MET A  50      18.610 -17.093   2.690  1.00  0.58           H  
ATOM    819 1HB  MET A  50      20.777 -15.324   1.557  1.00  0.58           H  
ATOM    820 2HB  MET A  50      19.073 -14.891   1.625  1.00  0.58           H  
ATOM    821 1HG  MET A  50      20.747 -15.544   3.979  1.00  0.58           H  
ATOM    822 2HG  MET A  50      20.465 -13.954   3.399  1.00  0.58           H  
ATOM    823 1HE  MET A  50      18.502 -14.729   6.805  1.00  0.58           H  
ATOM    824 2HE  MET A  50      19.917 -15.646   6.223  1.00  0.58           H  
ATOM    825 3HE  MET A  50      19.892 -13.869   6.101  1.00  0.58           H  
ATOM    826  N   ASP A  51      17.829 -17.061   0.294  1.00  0.57           N  
ATOM    827  CA  ASP A  51      17.424 -17.145  -1.116  1.00  0.57           C  
ATOM    828  C   ASP A  51      16.369 -16.098  -1.503  1.00  0.57           C  
ATOM    829  O   ASP A  51      15.866 -15.354  -0.654  1.00  0.57           O  
ATOM    830  CB  ASP A  51      16.912 -18.564  -1.424  1.00  0.57           C  
ATOM    831  CG  ASP A  51      15.653 -19.001  -0.567  1.00  0.57           C  
ATOM    832  OD1 ASP A  51      14.869 -18.149  -0.221  1.00  0.57           O  
ATOM    833  OD2 ASP A  51      15.495 -20.190  -0.266  1.00  0.57           O  
ATOM    834  H   ASP A  51      17.159 -16.860   1.041  1.00  0.57           H  
ATOM    835  HA  ASP A  51      18.303 -16.970  -1.735  1.00  0.57           H  
ATOM    836 1HB  ASP A  51      16.619 -18.617  -2.461  1.00  0.57           H  
ATOM    837 2HB  ASP A  51      17.722 -19.268  -1.302  1.00  0.57           H  
ATOM    838  N   LEU A  52      16.006 -16.072  -2.788  1.00  0.57           N  
ATOM    839  CA  LEU A  52      15.053 -15.104  -3.318  1.00  0.57           C  
ATOM    840  C   LEU A  52      13.632 -15.305  -2.810  1.00  0.57           C  
ATOM    841  O   LEU A  52      12.917 -14.328  -2.600  1.00  0.57           O  
ATOM    842  CB  LEU A  52      15.147 -15.105  -4.832  1.00  0.57           C  
ATOM    843  CG  LEU A  52      16.457 -14.506  -5.367  1.00  0.57           C  
ATOM    844  CD1 LEU A  52      16.641 -14.779  -6.820  1.00  0.57           C  
ATOM    845  CD2 LEU A  52      16.418 -13.002  -5.152  1.00  0.57           C  
ATOM    846  H   LEU A  52      16.429 -16.730  -3.438  1.00  0.57           H  
ATOM    847  HA  LEU A  52      15.380 -14.124  -2.997  1.00  0.57           H  
ATOM    848 1HB  LEU A  52      15.087 -16.094  -5.163  1.00  0.57           H  
ATOM    849 2HB  LEU A  52      14.331 -14.559  -5.224  1.00  0.57           H  
ATOM    850  HG  LEU A  52      17.274 -14.948  -4.845  1.00  0.57           H  
ATOM    851 1HD1 LEU A  52      17.582 -14.344  -7.158  1.00  0.57           H  
ATOM    852 2HD1 LEU A  52      16.662 -15.860  -6.983  1.00  0.57           H  
ATOM    853 3HD1 LEU A  52      15.836 -14.348  -7.370  1.00  0.57           H  
ATOM    854 1HD2 LEU A  52      17.338 -12.564  -5.515  1.00  0.57           H  
ATOM    855 2HD2 LEU A  52      15.577 -12.575  -5.701  1.00  0.57           H  
ATOM    856 3HD2 LEU A  52      16.302 -12.786  -4.099  1.00  0.57           H  
ATOM    857  N   LYS A  53      13.210 -16.553  -2.595  1.00  0.57           N  
ATOM    858  CA  LYS A  53      11.890 -16.806  -2.024  1.00  0.57           C  
ATOM    859  C   LYS A  53      11.769 -16.118  -0.655  1.00  0.57           C  
ATOM    860  O   LYS A  53      10.769 -15.440  -0.371  1.00  0.57           O  
ATOM    861  CB  LYS A  53      11.655 -18.312  -1.891  1.00  0.57           C  
ATOM    862  CG  LYS A  53      10.299 -18.720  -1.333  1.00  0.57           C  
ATOM    863  CD  LYS A  53      10.156 -20.247  -1.301  1.00  0.57           C  
ATOM    864  CE  LYS A  53       8.817 -20.667  -0.706  1.00  0.57           C  
ATOM    865  NZ  LYS A  53       8.665 -22.148  -0.661  1.00  0.57           N  
ATOM    866  H   LYS A  53      13.794 -17.355  -2.836  1.00  0.57           H  
ATOM    867  HA  LYS A  53      11.135 -16.384  -2.685  1.00  0.57           H  
ATOM    868 1HB  LYS A  53      11.761 -18.778  -2.868  1.00  0.57           H  
ATOM    869 2HB  LYS A  53      12.432 -18.741  -1.249  1.00  0.57           H  
ATOM    870 1HG  LYS A  53      10.199 -18.331  -0.319  1.00  0.57           H  
ATOM    871 2HG  LYS A  53       9.508 -18.297  -1.949  1.00  0.57           H  
ATOM    872 1HD  LYS A  53      10.235 -20.640  -2.317  1.00  0.57           H  
ATOM    873 2HD  LYS A  53      10.966 -20.673  -0.706  1.00  0.57           H  
ATOM    874 1HE  LYS A  53       8.739 -20.274   0.307  1.00  0.57           H  
ATOM    875 2HE  LYS A  53       8.012 -20.249  -1.311  1.00  0.57           H  
ATOM    876 1HZ  LYS A  53       7.768 -22.383  -0.262  1.00  0.57           H  
ATOM    877 2HZ  LYS A  53       8.724 -22.523  -1.597  1.00  0.57           H  
ATOM    878 3HZ  LYS A  53       9.400 -22.545  -0.092  1.00  0.57           H  
ATOM    879  N   GLN A  54      12.803 -16.270   0.189  1.00  0.58           N  
ATOM    880  CA  GLN A  54      12.819 -15.652   1.515  1.00  0.58           C  
ATOM    881  C   GLN A  54      12.830 -14.137   1.414  1.00  0.58           C  
ATOM    882  O   GLN A  54      12.110 -13.457   2.151  1.00  0.58           O  
ATOM    883  CB  GLN A  54      14.049 -16.111   2.290  1.00  0.58           C  
ATOM    884  CG  GLN A  54      14.019 -17.553   2.720  1.00  0.58           C  
ATOM    885  CD  GLN A  54      15.345 -17.950   3.253  1.00  0.58           C  
ATOM    886  OE1 GLN A  54      16.365 -17.451   2.781  1.00  0.58           O  
ATOM    887  NE2 GLN A  54      15.372 -18.844   4.239  1.00  0.58           N  
ATOM    888  H   GLN A  54      13.603 -16.856  -0.088  1.00  0.58           H  
ATOM    889  HA  GLN A  54      11.921 -15.957   2.049  1.00  0.58           H  
ATOM    890 1HB  GLN A  54      14.930 -15.982   1.662  1.00  0.58           H  
ATOM    891 2HB  GLN A  54      14.183 -15.488   3.172  1.00  0.58           H  
ATOM    892 1HG  GLN A  54      13.278 -17.676   3.506  1.00  0.58           H  
ATOM    893 2HG  GLN A  54      13.773 -18.186   1.872  1.00  0.58           H  
ATOM    894 1HE2 GLN A  54      16.252 -19.133   4.628  1.00  0.58           H  
ATOM    895 2HE2 GLN A  54      14.520 -19.226   4.588  1.00  0.58           H  
ATOM    896  N   ILE A  55      13.596 -13.613   0.457  1.00  0.60           N  
ATOM    897  CA  ILE A  55      13.663 -12.178   0.226  1.00  0.60           C  
ATOM    898  C   ILE A  55      12.306 -11.644  -0.195  1.00  0.60           C  
ATOM    899  O   ILE A  55      11.863 -10.607   0.298  1.00  0.60           O  
ATOM    900  CB  ILE A  55      14.731 -11.837  -0.819  1.00  0.60           C  
ATOM    901  CG1 ILE A  55      16.133 -12.118  -0.242  1.00  0.60           C  
ATOM    902  CG2 ILE A  55      14.605 -10.421  -1.251  1.00  0.60           C  
ATOM    903  CD1 ILE A  55      17.254 -12.119  -1.220  1.00  0.60           C  
ATOM    904  H   ILE A  55      14.184 -14.236  -0.104  1.00  0.60           H  
ATOM    905  HA  ILE A  55      13.944 -11.693   1.160  1.00  0.60           H  
ATOM    906  HB  ILE A  55      14.596 -12.471  -1.678  1.00  0.60           H  
ATOM    907 1HG1 ILE A  55      16.352 -11.341   0.437  1.00  0.60           H  
ATOM    908 2HG1 ILE A  55      16.118 -13.069   0.288  1.00  0.60           H  
ATOM    909 1HG2 ILE A  55      15.365 -10.203  -2.001  1.00  0.60           H  
ATOM    910 2HG2 ILE A  55      13.617 -10.255  -1.671  1.00  0.60           H  
ATOM    911 3HG2 ILE A  55      14.743  -9.781  -0.398  1.00  0.60           H  
ATOM    912 1HD1 ILE A  55      18.200 -12.289  -0.699  1.00  0.60           H  
ATOM    913 2HD1 ILE A  55      17.110 -12.902  -1.951  1.00  0.60           H  
ATOM    914 3HD1 ILE A  55      17.273 -11.159  -1.700  1.00  0.60           H  
ATOM    915  N   ARG A  56      11.635 -12.348  -1.103  1.00  0.63           N  
ATOM    916  CA  ARG A  56      10.321 -11.915  -1.525  1.00  0.63           C  
ATOM    917  C   ARG A  56       9.350 -11.919  -0.371  1.00  0.63           C  
ATOM    918  O   ARG A  56       8.580 -10.971  -0.215  1.00  0.63           O  
ATOM    919  CB  ARG A  56       9.775 -12.770  -2.654  1.00  0.63           C  
ATOM    920  CG  ARG A  56       8.466 -12.225  -3.203  1.00  0.63           C  
ATOM    921  CD  ARG A  56       7.979 -12.952  -4.386  1.00  0.63           C  
ATOM    922  NE  ARG A  56       6.736 -12.371  -4.884  1.00  0.63           N  
ATOM    923  CZ  ARG A  56       6.669 -11.321  -5.733  1.00  0.63           C  
ATOM    924  NH1 ARG A  56       7.778 -10.768  -6.168  1.00  0.63           N  
ATOM    925  NH2 ARG A  56       5.494 -10.863  -6.127  1.00  0.63           N  
ATOM    926  H   ARG A  56      12.046 -13.185  -1.505  1.00  0.63           H  
ATOM    927  HA  ARG A  56      10.384 -10.893  -1.862  1.00  0.63           H  
ATOM    928 1HB  ARG A  56      10.499 -12.850  -3.462  1.00  0.63           H  
ATOM    929 2HB  ARG A  56       9.593 -13.781  -2.282  1.00  0.63           H  
ATOM    930 1HG  ARG A  56       7.715 -12.311  -2.425  1.00  0.63           H  
ATOM    931 2HG  ARG A  56       8.589 -11.175  -3.468  1.00  0.63           H  
ATOM    932 1HD  ARG A  56       8.723 -12.903  -5.179  1.00  0.63           H  
ATOM    933 2HD  ARG A  56       7.791 -13.992  -4.124  1.00  0.63           H  
ATOM    934  HE  ARG A  56       5.865 -12.779  -4.568  1.00  0.63           H  
ATOM    935 1HH1 ARG A  56       8.666 -11.135  -5.863  1.00  0.63           H  
ATOM    936 2HH1 ARG A  56       7.765  -9.984  -6.835  1.00  0.63           H  
ATOM    937 1HH2 ARG A  56       4.645 -11.296  -5.792  1.00  0.63           H  
ATOM    938 2HH2 ARG A  56       5.445 -10.083  -6.765  1.00  0.63           H  
ATOM    939  N   SER A  57       9.400 -12.948   0.471  1.00  0.67           N  
ATOM    940  CA  SER A  57       8.493 -12.987   1.601  1.00  0.67           C  
ATOM    941  C   SER A  57       8.773 -11.793   2.519  1.00  0.67           C  
ATOM    942  O   SER A  57       7.849 -11.105   2.967  1.00  0.67           O  
ATOM    943  CB  SER A  57       8.673 -14.297   2.346  1.00  0.67           C  
ATOM    944  OG  SER A  57       8.294 -15.386   1.542  1.00  0.67           O  
ATOM    945  H   SER A  57      10.045 -13.723   0.305  1.00  0.67           H  
ATOM    946  HA  SER A  57       7.470 -12.917   1.234  1.00  0.67           H  
ATOM    947 1HB  SER A  57       9.715 -14.406   2.641  1.00  0.67           H  
ATOM    948 2HB  SER A  57       8.075 -14.283   3.253  1.00  0.67           H  
ATOM    949  HG  SER A  57       8.948 -15.416   0.816  1.00  0.67           H  
ATOM    950  N   ALA A  58      10.060 -11.512   2.751  1.00  0.73           N  
ATOM    951  CA  ALA A  58      10.481 -10.387   3.576  1.00  0.73           C  
ATOM    952  C   ALA A  58      10.002  -9.060   2.986  1.00  0.73           C  
ATOM    953  O   ALA A  58       9.614  -8.134   3.718  1.00  0.73           O  
ATOM    954  CB  ALA A  58      11.994 -10.399   3.700  1.00  0.73           C  
ATOM    955  H   ALA A  58      10.780 -12.121   2.360  1.00  0.73           H  
ATOM    956  HA  ALA A  58      10.037 -10.500   4.564  1.00  0.73           H  
ATOM    957 1HB  ALA A  58      12.336  -9.590   4.321  1.00  0.73           H  
ATOM    958 2HB  ALA A  58      12.312 -11.345   4.134  1.00  0.73           H  
ATOM    959 3HB  ALA A  58      12.433 -10.296   2.718  1.00  0.73           H  
ATOM    960  N   ALA A  59      10.033  -8.951   1.655  1.00  0.79           N  
ATOM    961  CA  ALA A  59       9.575  -7.743   0.999  1.00  0.79           C  
ATOM    962  C   ALA A  59       8.074  -7.581   1.153  1.00  0.79           C  
ATOM    963  O   ALA A  59       7.602  -6.524   1.558  1.00  0.79           O  
ATOM    964  CB  ALA A  59       9.957  -7.770  -0.471  1.00  0.79           C  
ATOM    965  H   ALA A  59      10.405  -9.718   1.096  1.00  0.79           H  
ATOM    966  HA  ALA A  59      10.046  -6.895   1.477  1.00  0.79           H  
ATOM    967 1HB  ALA A  59       9.628  -6.847  -0.948  1.00  0.79           H  
ATOM    968 2HB  ALA A  59      11.040  -7.866  -0.566  1.00  0.79           H  
ATOM    969 3HB  ALA A  59       9.478  -8.620  -0.953  1.00  0.79           H  
ATOM    970  N   LEU A  60       7.325  -8.658   0.932  1.00  0.84           N  
ATOM    971  CA  LEU A  60       5.867  -8.615   0.997  1.00  0.84           C  
ATOM    972  C   LEU A  60       5.365  -8.354   2.414  1.00  0.84           C  
ATOM    973  O   LEU A  60       4.306  -7.759   2.614  1.00  0.84           O  
ATOM    974  CB  LEU A  60       5.295  -9.913   0.433  1.00  0.84           C  
ATOM    975  CG  LEU A  60       5.523 -10.093  -1.089  1.00  0.84           C  
ATOM    976  CD1 LEU A  60       5.065 -11.470  -1.506  1.00  0.84           C  
ATOM    977  CD2 LEU A  60       4.774  -9.012  -1.846  1.00  0.84           C  
ATOM    978  H   LEU A  60       7.779  -9.525   0.648  1.00  0.84           H  
ATOM    979  HA  LEU A  60       5.528  -7.795   0.366  1.00  0.84           H  
ATOM    980 1HB  LEU A  60       5.775 -10.750   0.945  1.00  0.84           H  
ATOM    981 2HB  LEU A  60       4.226  -9.947   0.630  1.00  0.84           H  
ATOM    982  HG  LEU A  60       6.584 -10.005  -1.309  1.00  0.84           H  
ATOM    983 1HD1 LEU A  60       5.234 -11.598  -2.568  1.00  0.84           H  
ATOM    984 2HD1 LEU A  60       5.632 -12.219  -0.951  1.00  0.84           H  
ATOM    985 3HD1 LEU A  60       4.005 -11.581  -1.291  1.00  0.84           H  
ATOM    986 1HD2 LEU A  60       4.946  -9.133  -2.916  1.00  0.84           H  
ATOM    987 2HD2 LEU A  60       3.708  -9.091  -1.637  1.00  0.84           H  
ATOM    988 3HD2 LEU A  60       5.131  -8.033  -1.529  1.00  0.84           H  
ATOM    989  N   ALA A  61       6.153  -8.770   3.403  1.00  0.88           N  
ATOM    990  CA  ALA A  61       5.842  -8.567   4.811  1.00  0.88           C  
ATOM    991  C   ALA A  61       6.214  -7.157   5.277  1.00  0.88           C  
ATOM    992  O   ALA A  61       6.015  -6.822   6.446  1.00  0.88           O  
ATOM    993  CB  ALA A  61       6.582  -9.581   5.663  1.00  0.88           C  
ATOM    994  H   ALA A  61       6.993  -9.299   3.171  1.00  0.88           H  
ATOM    995  HA  ALA A  61       4.769  -8.697   4.941  1.00  0.88           H  
ATOM    996 1HB  ALA A  61       6.326  -9.437   6.710  1.00  0.88           H  
ATOM    997 2HB  ALA A  61       6.304 -10.588   5.351  1.00  0.88           H  
ATOM    998 3HB  ALA A  61       7.656  -9.443   5.525  1.00  0.88           H  
ATOM    999  N   ASP A  62       6.787  -6.345   4.378  1.00  0.89           N  
ATOM   1000  CA  ASP A  62       7.257  -4.994   4.666  1.00  0.89           C  
ATOM   1001  C   ASP A  62       8.305  -5.010   5.777  1.00  0.89           C  
ATOM   1002  O   ASP A  62       8.306  -4.144   6.652  1.00  0.89           O  
ATOM   1003  CB  ASP A  62       6.070  -4.094   5.073  1.00  0.89           C  
ATOM   1004  CG  ASP A  62       6.318  -2.555   4.932  1.00  0.89           C  
ATOM   1005  OD1 ASP A  62       7.071  -2.160   4.081  1.00  0.89           O  
ATOM   1006  OD2 ASP A  62       5.720  -1.807   5.675  1.00  0.89           O  
ATOM   1007  H   ASP A  62       6.915  -6.661   3.418  1.00  0.89           H  
ATOM   1008  HA  ASP A  62       7.713  -4.591   3.760  1.00  0.89           H  
ATOM   1009 1HB  ASP A  62       5.204  -4.358   4.462  1.00  0.89           H  
ATOM   1010 2HB  ASP A  62       5.805  -4.299   6.111  1.00  0.89           H  
ATOM   1011  N   SER A  63       9.220  -5.990   5.734  1.00  0.88           N  
ATOM   1012  CA  SER A  63      10.270  -6.078   6.740  1.00  0.88           C  
ATOM   1013  C   SER A  63      11.503  -5.227   6.424  1.00  0.88           C  
ATOM   1014  O   SER A  63      12.380  -5.078   7.274  1.00  0.88           O  
ATOM   1015  CB  SER A  63      10.675  -7.518   6.936  1.00  0.88           C  
ATOM   1016  OG  SER A  63      11.297  -8.006   5.813  1.00  0.88           O  
ATOM   1017  H   SER A  63       9.194  -6.695   4.995  1.00  0.88           H  
ATOM   1018  HA  SER A  63       9.854  -5.720   7.682  1.00  0.88           H  
ATOM   1019 1HB  SER A  63      11.341  -7.599   7.793  1.00  0.88           H  
ATOM   1020 2HB  SER A  63       9.787  -8.113   7.148  1.00  0.88           H  
ATOM   1021  HG  SER A  63      10.696  -7.801   5.068  1.00  0.88           H  
ATOM   1022  N   TYR A  64      11.589  -4.689   5.206  1.00  0.85           N  
ATOM   1023  CA  TYR A  64      12.746  -3.878   4.835  1.00  0.85           C  
ATOM   1024  C   TYR A  64      12.406  -2.411   5.016  1.00  0.85           C  
ATOM   1025  O   TYR A  64      11.297  -1.988   4.693  1.00  0.85           O  
ATOM   1026  CB  TYR A  64      13.147  -4.085   3.377  1.00  0.85           C  
ATOM   1027  CG  TYR A  64      13.632  -5.427   3.010  1.00  0.85           C  
ATOM   1028  CD1 TYR A  64      12.830  -6.228   2.252  1.00  0.85           C  
ATOM   1029  CD2 TYR A  64      14.854  -5.870   3.435  1.00  0.85           C  
ATOM   1030  CE1 TYR A  64      13.253  -7.472   1.900  1.00  0.85           C  
ATOM   1031  CE2 TYR A  64      15.281  -7.119   3.087  1.00  0.85           C  
ATOM   1032  CZ  TYR A  64      14.478  -7.907   2.321  1.00  0.85           C  
ATOM   1033  OH  TYR A  64      14.890  -9.116   1.971  1.00  0.85           O  
ATOM   1034  H   TYR A  64      10.840  -4.839   4.549  1.00  0.85           H  
ATOM   1035  HA  TYR A  64      13.589  -4.115   5.489  1.00  0.85           H  
ATOM   1036 1HB  TYR A  64      12.302  -3.886   2.779  1.00  0.85           H  
ATOM   1037 2HB  TYR A  64      13.917  -3.357   3.105  1.00  0.85           H  
ATOM   1038  HD1 TYR A  64      11.870  -5.859   1.929  1.00  0.85           H  
ATOM   1039  HD2 TYR A  64      15.476  -5.233   4.042  1.00  0.85           H  
ATOM   1040  HE1 TYR A  64      12.630  -8.118   1.287  1.00  0.85           H  
ATOM   1041  HE2 TYR A  64      16.257  -7.479   3.418  1.00  0.85           H  
ATOM   1042  HH  TYR A  64      15.790  -9.236   2.278  1.00  0.85           H  
ATOM   1043  N   ALA A  65      13.358  -1.622   5.497  1.00  0.81           N  
ATOM   1044  CA  ALA A  65      13.143  -0.186   5.637  1.00  0.81           C  
ATOM   1045  C   ALA A  65      13.373   0.566   4.330  1.00  0.81           C  
ATOM   1046  O   ALA A  65      12.843   1.655   4.139  1.00  0.81           O  
ATOM   1047  CB  ALA A  65      14.057   0.378   6.703  1.00  0.81           C  
ATOM   1048  H   ALA A  65      14.249  -2.027   5.792  1.00  0.81           H  
ATOM   1049  HA  ALA A  65      12.106  -0.031   5.937  1.00  0.81           H  
ATOM   1050 1HB  ALA A  65      13.863   1.441   6.822  1.00  0.81           H  
ATOM   1051 2HB  ALA A  65      13.879  -0.135   7.647  1.00  0.81           H  
ATOM   1052 3HB  ALA A  65      15.091   0.233   6.404  1.00  0.81           H  
ATOM   1053  N   ASP A  66      14.223   0.018   3.466  1.00  0.77           N  
ATOM   1054  CA  ASP A  66      14.555   0.665   2.199  1.00  0.77           C  
ATOM   1055  C   ASP A  66      15.273  -0.304   1.248  1.00  0.77           C  
ATOM   1056  O   ASP A  66      15.675  -1.412   1.634  1.00  0.77           O  
ATOM   1057  CB  ASP A  66      15.402   1.937   2.442  1.00  0.77           C  
ATOM   1058  CG  ASP A  66      15.254   3.048   1.317  1.00  0.77           C  
ATOM   1059  OD1 ASP A  66      14.810   2.732   0.223  1.00  0.77           O  
ATOM   1060  OD2 ASP A  66      15.587   4.175   1.579  1.00  0.77           O  
ATOM   1061  H   ASP A  66      14.627  -0.878   3.697  1.00  0.77           H  
ATOM   1062  HA  ASP A  66      13.627   0.971   1.722  1.00  0.77           H  
ATOM   1063 1HB  ASP A  66      15.131   2.389   3.394  1.00  0.77           H  
ATOM   1064 2HB  ASP A  66      16.454   1.658   2.510  1.00  0.77           H  
ATOM   1065  N   LEU A  67      15.560   0.178   0.042  1.00  0.73           N  
ATOM   1066  CA  LEU A  67      16.270  -0.596  -0.974  1.00  0.73           C  
ATOM   1067  C   LEU A  67      17.647  -1.044  -0.518  1.00  0.73           C  
ATOM   1068  O   LEU A  67      18.110  -2.109  -0.916  1.00  0.73           O  
ATOM   1069  CB  LEU A  67      16.432   0.211  -2.266  1.00  0.73           C  
ATOM   1070  CG  LEU A  67      15.165   0.446  -3.089  1.00  0.73           C  
ATOM   1071  CD1 LEU A  67      15.461   1.378  -4.279  1.00  0.73           C  
ATOM   1072  CD2 LEU A  67      14.695  -0.870  -3.582  1.00  0.73           C  
ATOM   1073  H   LEU A  67      15.221   1.114  -0.177  1.00  0.73           H  
ATOM   1074  HA  LEU A  67      15.680  -1.481  -1.197  1.00  0.73           H  
ATOM   1075 1HB  LEU A  67      16.843   1.189  -2.008  1.00  0.73           H  
ATOM   1076 2HB  LEU A  67      17.149  -0.302  -2.895  1.00  0.73           H  
ATOM   1077  HG  LEU A  67      14.397   0.910  -2.464  1.00  0.73           H  
ATOM   1078 1HD1 LEU A  67      14.569   1.527  -4.861  1.00  0.73           H  
ATOM   1079 2HD1 LEU A  67      15.817   2.341  -3.913  1.00  0.73           H  
ATOM   1080 3HD1 LEU A  67      16.201   0.942  -4.906  1.00  0.73           H  
ATOM   1081 1HD2 LEU A  67      13.816  -0.739  -4.164  1.00  0.73           H  
ATOM   1082 2HD2 LEU A  67      15.456  -1.303  -4.188  1.00  0.73           H  
ATOM   1083 3HD2 LEU A  67      14.490  -1.513  -2.749  1.00  0.73           H  
ATOM   1084  N   GLU A  68      18.304  -0.258   0.325  1.00  0.70           N  
ATOM   1085  CA  GLU A  68      19.627  -0.634   0.815  1.00  0.70           C  
ATOM   1086  C   GLU A  68      19.585  -1.938   1.627  1.00  0.70           C  
ATOM   1087  O   GLU A  68      20.553  -2.704   1.632  1.00  0.70           O  
ATOM   1088  CB  GLU A  68      20.227   0.490   1.664  1.00  0.70           C  
ATOM   1089  CG  GLU A  68      20.603   1.741   0.871  1.00  0.70           C  
ATOM   1090  CD  GLU A  68      21.156   2.856   1.733  1.00  0.70           C  
ATOM   1091  OE1 GLU A  68      21.114   2.735   2.934  1.00  0.70           O  
ATOM   1092  OE2 GLU A  68      21.622   3.827   1.182  1.00  0.70           O  
ATOM   1093  H   GLU A  68      17.878   0.608   0.626  1.00  0.70           H  
ATOM   1094  HA  GLU A  68      20.276  -0.795  -0.047  1.00  0.70           H  
ATOM   1095 1HB  GLU A  68      19.510   0.782   2.434  1.00  0.70           H  
ATOM   1096 2HB  GLU A  68      21.121   0.127   2.171  1.00  0.70           H  
ATOM   1097 1HG  GLU A  68      21.347   1.471   0.122  1.00  0.70           H  
ATOM   1098 2HG  GLU A  68      19.716   2.099   0.348  1.00  0.70           H  
ATOM   1099  N   GLU A  69      18.488  -2.174   2.361  1.00  0.67           N  
ATOM   1100  CA  GLU A  69      18.406  -3.366   3.195  1.00  0.67           C  
ATOM   1101  C   GLU A  69      18.099  -4.564   2.299  1.00  0.67           C  
ATOM   1102  O   GLU A  69      18.622  -5.665   2.501  1.00  0.67           O  
ATOM   1103  CB  GLU A  69      17.376  -3.183   4.319  1.00  0.67           C  
ATOM   1104  CG  GLU A  69      17.767  -2.132   5.348  1.00  0.67           C  
ATOM   1105  CD  GLU A  69      16.805  -2.032   6.489  1.00  0.67           C  
ATOM   1106  OE1 GLU A  69      15.779  -2.672   6.440  1.00  0.67           O  
ATOM   1107  OE2 GLU A  69      17.080  -1.307   7.411  1.00  0.67           O  
ATOM   1108  H   GLU A  69      17.684  -1.558   2.294  1.00  0.67           H  
ATOM   1109  HA  GLU A  69      19.377  -3.535   3.661  1.00  0.67           H  
ATOM   1110 1HB  GLU A  69      16.410  -2.903   3.891  1.00  0.67           H  
ATOM   1111 2HB  GLU A  69      17.249  -4.122   4.848  1.00  0.67           H  
ATOM   1112 1HG  GLU A  69      18.756  -2.370   5.737  1.00  0.67           H  
ATOM   1113 2HG  GLU A  69      17.827  -1.165   4.845  1.00  0.67           H  
ATOM   1114  N   LEU A  70      17.287  -4.324   1.273  1.00  0.64           N  
ATOM   1115  CA  LEU A  70      16.978  -5.364   0.297  1.00  0.64           C  
ATOM   1116  C   LEU A  70      18.256  -5.778  -0.415  1.00  0.64           C  
ATOM   1117  O   LEU A  70      18.573  -6.971  -0.510  1.00  0.64           O  
ATOM   1118  CB  LEU A  70      15.921  -4.869  -0.681  1.00  0.64           C  
ATOM   1119  CG  LEU A  70      15.548  -5.800  -1.855  1.00  0.64           C  
ATOM   1120  CD1 LEU A  70      15.028  -7.090  -1.346  1.00  0.64           C  
ATOM   1121  CD2 LEU A  70      14.474  -5.136  -2.694  1.00  0.64           C  
ATOM   1122  H   LEU A  70      16.870  -3.394   1.185  1.00  0.64           H  
ATOM   1123  HA  LEU A  70      16.585  -6.230   0.815  1.00  0.64           H  
ATOM   1124 1HB  LEU A  70      15.028  -4.701  -0.114  1.00  0.64           H  
ATOM   1125 2HB  LEU A  70      16.246  -3.922  -1.099  1.00  0.64           H  
ATOM   1126  HG  LEU A  70      16.432  -5.991  -2.463  1.00  0.64           H  
ATOM   1127 1HD1 LEU A  70      14.770  -7.718  -2.192  1.00  0.64           H  
ATOM   1128 2HD1 LEU A  70      15.792  -7.579  -0.738  1.00  0.64           H  
ATOM   1129 3HD1 LEU A  70      14.142  -6.908  -0.747  1.00  0.64           H  
ATOM   1130 1HD2 LEU A  70      14.200  -5.782  -3.527  1.00  0.64           H  
ATOM   1131 2HD2 LEU A  70      13.597  -4.961  -2.084  1.00  0.64           H  
ATOM   1132 3HD2 LEU A  70      14.841  -4.188  -3.076  1.00  0.64           H  
ATOM   1133  N   LEU A  71      19.010  -4.780  -0.881  1.00  0.62           N  
ATOM   1134  CA  LEU A  71      20.266  -5.020  -1.559  1.00  0.62           C  
ATOM   1135  C   LEU A  71      21.195  -5.809  -0.657  1.00  0.62           C  
ATOM   1136  O   LEU A  71      21.850  -6.741  -1.118  1.00  0.62           O  
ATOM   1137  CB  LEU A  71      20.964  -3.722  -1.934  1.00  0.62           C  
ATOM   1138  CG  LEU A  71      22.268  -3.902  -2.735  1.00  0.62           C  
ATOM   1139  CD1 LEU A  71      21.929  -4.565  -4.073  1.00  0.62           C  
ATOM   1140  CD2 LEU A  71      22.948  -2.562  -2.934  1.00  0.62           C  
ATOM   1141  H   LEU A  71      18.692  -3.821  -0.771  1.00  0.62           H  
ATOM   1142  HA  LEU A  71      20.074  -5.593  -2.460  1.00  0.62           H  
ATOM   1143 1HB  LEU A  71      20.282  -3.124  -2.505  1.00  0.62           H  
ATOM   1144 2HB  LEU A  71      21.204  -3.182  -1.018  1.00  0.62           H  
ATOM   1145  HG  LEU A  71      22.942  -4.566  -2.191  1.00  0.62           H  
ATOM   1146 1HD1 LEU A  71      22.840  -4.711  -4.651  1.00  0.62           H  
ATOM   1147 2HD1 LEU A  71      21.454  -5.530  -3.894  1.00  0.62           H  
ATOM   1148 3HD1 LEU A  71      21.249  -3.922  -4.632  1.00  0.62           H  
ATOM   1149 1HD2 LEU A  71      23.870  -2.703  -3.499  1.00  0.62           H  
ATOM   1150 2HD2 LEU A  71      22.297  -1.896  -3.473  1.00  0.62           H  
ATOM   1151 3HD2 LEU A  71      23.179  -2.129  -1.960  1.00  0.62           H  
ATOM   1152  N   ASP A  72      21.267  -5.446   0.635  1.00  0.60           N  
ATOM   1153  CA  ASP A  72      22.149  -6.162   1.540  1.00  0.60           C  
ATOM   1154  C   ASP A  72      21.757  -7.635   1.638  1.00  0.60           C  
ATOM   1155  O   ASP A  72      22.634  -8.502   1.674  1.00  0.60           O  
ATOM   1156  CB  ASP A  72      22.126  -5.526   2.949  1.00  0.60           C  
ATOM   1157  CG  ASP A  72      23.199  -6.106   3.911  1.00  0.60           C  
ATOM   1158  OD1 ASP A  72      24.363  -5.920   3.646  1.00  0.60           O  
ATOM   1159  OD2 ASP A  72      22.837  -6.726   4.905  1.00  0.60           O  
ATOM   1160  H   ASP A  72      20.739  -4.645   0.983  1.00  0.60           H  
ATOM   1161  HA  ASP A  72      23.163  -6.098   1.151  1.00  0.60           H  
ATOM   1162 1HB  ASP A  72      22.269  -4.447   2.859  1.00  0.60           H  
ATOM   1163 2HB  ASP A  72      21.140  -5.681   3.391  1.00  0.60           H  
ATOM   1164  N   LEU A  73      20.456  -7.953   1.631  1.00  0.59           N  
ATOM   1165  CA  LEU A  73      20.128  -9.366   1.751  1.00  0.59           C  
ATOM   1166  C   LEU A  73      20.536 -10.091   0.445  1.00  0.59           C  
ATOM   1167  O   LEU A  73      21.036 -11.223   0.481  1.00  0.59           O  
ATOM   1168  CB  LEU A  73      18.659  -9.578   2.150  1.00  0.59           C  
ATOM   1169  CG  LEU A  73      18.380 -11.024   2.643  1.00  0.59           C  
ATOM   1170  CD1 LEU A  73      19.348 -11.254   3.762  1.00  0.59           C  
ATOM   1171  CD2 LEU A  73      16.963 -11.192   3.230  1.00  0.59           C  
ATOM   1172  H   LEU A  73      19.736  -7.227   1.609  1.00  0.59           H  
ATOM   1173  HA  LEU A  73      20.728  -9.779   2.556  1.00  0.59           H  
ATOM   1174 1HB  LEU A  73      18.404  -8.876   2.943  1.00  0.59           H  
ATOM   1175 2HB  LEU A  73      18.026  -9.373   1.280  1.00  0.59           H  
ATOM   1176  HG  LEU A  73      18.550 -11.748   1.845  1.00  0.59           H  
ATOM   1177 1HD1 LEU A  73      19.215 -12.216   4.167  1.00  0.59           H  
ATOM   1178 2HD1 LEU A  73      20.352 -11.158   3.380  1.00  0.59           H  
ATOM   1179 3HD1 LEU A  73      19.179 -10.517   4.546  1.00  0.59           H  
ATOM   1180 1HD2 LEU A  73      16.860 -12.208   3.613  1.00  0.59           H  
ATOM   1181 2HD2 LEU A  73      16.825 -10.484   4.047  1.00  0.59           H  
ATOM   1182 3HD2 LEU A  73      16.216 -11.034   2.511  1.00  0.59           H  
ATOM   1183  N   LEU A  74      20.358  -9.416  -0.704  1.00  0.58           N  
ATOM   1184  CA  LEU A  74      20.762  -9.952  -2.013  1.00  0.58           C  
ATOM   1185  C   LEU A  74      22.288 -10.138  -2.064  1.00  0.58           C  
ATOM   1186  O   LEU A  74      22.794 -11.105  -2.653  1.00  0.58           O  
ATOM   1187  CB  LEU A  74      20.285  -9.002  -3.124  1.00  0.58           C  
ATOM   1188  CG  LEU A  74      18.738  -8.979  -3.366  1.00  0.58           C  
ATOM   1189  CD1 LEU A  74      18.338  -7.811  -4.226  1.00  0.58           C  
ATOM   1190  CD2 LEU A  74      18.352 -10.245  -4.110  1.00  0.58           C  
ATOM   1191  H   LEU A  74      19.920  -8.492  -0.663  1.00  0.58           H  
ATOM   1192  HA  LEU A  74      20.288 -10.922  -2.151  1.00  0.58           H  
ATOM   1193 1HB  LEU A  74      20.592  -7.996  -2.874  1.00  0.58           H  
ATOM   1194 2HB  LEU A  74      20.770  -9.284  -4.058  1.00  0.58           H  
ATOM   1195  HG  LEU A  74      18.217  -8.915  -2.406  1.00  0.58           H  
ATOM   1196 1HD1 LEU A  74      17.259  -7.838  -4.387  1.00  0.58           H  
ATOM   1197 2HD1 LEU A  74      18.605  -6.882  -3.732  1.00  0.58           H  
ATOM   1198 3HD1 LEU A  74      18.849  -7.882  -5.172  1.00  0.58           H  
ATOM   1199 1HD2 LEU A  74      17.275 -10.244  -4.284  1.00  0.58           H  
ATOM   1200 2HD2 LEU A  74      18.876 -10.275  -5.066  1.00  0.58           H  
ATOM   1201 3HD2 LEU A  74      18.630 -11.117  -3.529  1.00  0.58           H  
ATOM   1202  N   LYS A  75      23.024  -9.218  -1.430  1.00  0.58           N  
ATOM   1203  CA  LYS A  75      24.476  -9.303  -1.350  1.00  0.58           C  
ATOM   1204  C   LYS A  75      24.865 -10.522  -0.538  1.00  0.58           C  
ATOM   1205  O   LYS A  75      25.736 -11.279  -0.949  1.00  0.58           O  
ATOM   1206  CB  LYS A  75      25.074  -8.058  -0.698  1.00  0.58           C  
ATOM   1207  CG  LYS A  75      26.600  -8.040  -0.565  1.00  0.58           C  
ATOM   1208  CD  LYS A  75      27.285  -7.964  -1.902  1.00  0.58           C  
ATOM   1209  CE  LYS A  75      28.772  -7.563  -1.759  1.00  0.58           C  
ATOM   1210  NZ  LYS A  75      29.622  -8.636  -1.124  1.00  0.58           N  
ATOM   1211  H   LYS A  75      22.556  -8.421  -1.003  1.00  0.58           H  
ATOM   1212  HA  LYS A  75      24.884  -9.416  -2.352  1.00  0.58           H  
ATOM   1213 1HB  LYS A  75      24.763  -7.172  -1.255  1.00  0.58           H  
ATOM   1214 2HB  LYS A  75      24.675  -7.958   0.306  1.00  0.58           H  
ATOM   1215 1HG  LYS A  75      26.899  -7.186   0.041  1.00  0.58           H  
ATOM   1216 2HG  LYS A  75      26.930  -8.954  -0.058  1.00  0.58           H  
ATOM   1217 1HD  LYS A  75      27.229  -8.942  -2.389  1.00  0.58           H  
ATOM   1218 2HD  LYS A  75      26.774  -7.235  -2.515  1.00  0.58           H  
ATOM   1219 1HE  LYS A  75      29.174  -7.336  -2.744  1.00  0.58           H  
ATOM   1220 2HE  LYS A  75      28.827  -6.669  -1.141  1.00  0.58           H  
ATOM   1221 1HZ  LYS A  75      30.567  -8.333  -1.049  1.00  0.58           H  
ATOM   1222 2HZ  LYS A  75      29.299  -8.920  -0.192  1.00  0.58           H  
ATOM   1223 3HZ  LYS A  75      29.600  -9.497  -1.673  1.00  0.58           H  
ATOM   1224  N   ARG A  76      24.195 -10.749   0.599  1.00  0.57           N  
ATOM   1225  CA  ARG A  76      24.530 -11.904   1.426  1.00  0.57           C  
ATOM   1226  C   ARG A  76      24.296 -13.187   0.633  1.00  0.57           C  
ATOM   1227  O   ARG A  76      25.150 -14.070   0.620  1.00  0.57           O  
ATOM   1228  CB  ARG A  76      23.694 -11.883   2.704  1.00  0.57           C  
ATOM   1229  CG  ARG A  76      24.106 -10.760   3.677  1.00  0.57           C  
ATOM   1230  CD  ARG A  76      23.200 -10.611   4.860  1.00  0.57           C  
ATOM   1231  NE  ARG A  76      23.535  -9.410   5.596  1.00  0.57           N  
ATOM   1232  CZ  ARG A  76      24.335  -9.291   6.658  1.00  0.57           C  
ATOM   1233  NH1 ARG A  76      24.879 -10.329   7.279  1.00  0.57           N  
ATOM   1234  NH2 ARG A  76      24.548  -8.063   7.065  1.00  0.57           N  
ATOM   1235  H   ARG A  76      23.480 -10.087   0.909  1.00  0.57           H  
ATOM   1236  HA  ARG A  76      25.584 -11.844   1.696  1.00  0.57           H  
ATOM   1237 1HB  ARG A  76      22.647 -11.736   2.451  1.00  0.57           H  
ATOM   1238 2HB  ARG A  76      23.778 -12.839   3.223  1.00  0.57           H  
ATOM   1239 1HG  ARG A  76      25.106 -10.970   4.052  1.00  0.57           H  
ATOM   1240 2HG  ARG A  76      24.122  -9.810   3.147  1.00  0.57           H  
ATOM   1241 1HD  ARG A  76      22.182 -10.521   4.532  1.00  0.57           H  
ATOM   1242 2HD  ARG A  76      23.303 -11.469   5.528  1.00  0.57           H  
ATOM   1243  HE  ARG A  76      23.192  -8.510   5.215  1.00  0.57           H  
ATOM   1244 1HH1 ARG A  76      24.672 -11.296   6.995  1.00  0.57           H  
ATOM   1245 2HH1 ARG A  76      25.467 -10.184   8.083  1.00  0.57           H  
ATOM   1246 1HH2 ARG A  76      24.088  -7.307   6.519  1.00  0.57           H  
ATOM   1247 2HH2 ARG A  76      25.133  -7.869   7.857  1.00  0.57           H  
ATOM   1248  N   MET A  77      23.197 -13.246  -0.118  1.00  0.57           N  
ATOM   1249  CA  MET A  77      22.896 -14.411  -0.954  1.00  0.57           C  
ATOM   1250  C   MET A  77      24.011 -14.653  -1.979  1.00  0.57           C  
ATOM   1251  O   MET A  77      24.499 -15.781  -2.156  1.00  0.57           O  
ATOM   1252  CB  MET A  77      21.575 -14.173  -1.661  1.00  0.57           C  
ATOM   1253  CG  MET A  77      21.112 -15.239  -2.540  1.00  0.57           C  
ATOM   1254  SD  MET A  77      19.640 -14.744  -3.389  1.00  0.57           S  
ATOM   1255  CE  MET A  77      20.335 -13.635  -4.611  1.00  0.57           C  
ATOM   1256  H   MET A  77      22.523 -12.478  -0.072  1.00  0.57           H  
ATOM   1257  HA  MET A  77      22.819 -15.292  -0.316  1.00  0.57           H  
ATOM   1258 1HB  MET A  77      20.799 -13.996  -0.914  1.00  0.57           H  
ATOM   1259 2HB  MET A  77      21.645 -13.275  -2.260  1.00  0.57           H  
ATOM   1260 1HG  MET A  77      21.885 -15.443  -3.272  1.00  0.57           H  
ATOM   1261 2HG  MET A  77      20.911 -16.147  -1.974  1.00  0.57           H  
ATOM   1262 1HE  MET A  77      19.545 -13.239  -5.234  1.00  0.57           H  
ATOM   1263 2HE  MET A  77      20.853 -12.812  -4.107  1.00  0.57           H  
ATOM   1264 3HE  MET A  77      21.046 -14.182  -5.236  1.00  0.57           H  
ATOM   1265  N   THR A  78      24.416 -13.572  -2.642  1.00  0.57           N  
ATOM   1266  CA  THR A  78      25.459 -13.601  -3.650  1.00  0.57           C  
ATOM   1267  C   THR A  78      26.779 -14.067  -3.057  1.00  0.57           C  
ATOM   1268  O   THR A  78      27.428 -14.964  -3.604  1.00  0.57           O  
ATOM   1269  CB  THR A  78      25.616 -12.185  -4.227  1.00  0.57           C  
ATOM   1270  OG1 THR A  78      24.380 -11.805  -4.860  1.00  0.57           O  
ATOM   1271  CG2 THR A  78      26.790 -12.030  -5.180  1.00  0.57           C  
ATOM   1272  H   THR A  78      23.960 -12.679  -2.453  1.00  0.57           H  
ATOM   1273  HA  THR A  78      25.160 -14.291  -4.436  1.00  0.57           H  
ATOM   1274  HB  THR A  78      25.790 -11.506  -3.407  1.00  0.57           H  
ATOM   1275  HG1 THR A  78      23.731 -11.551  -4.160  1.00  0.57           H  
ATOM   1276 1HG2 THR A  78      26.845 -11.002  -5.515  1.00  0.57           H  
ATOM   1277 2HG2 THR A  78      27.705 -12.290  -4.651  1.00  0.57           H  
ATOM   1278 3HG2 THR A  78      26.679 -12.654  -6.022  1.00  0.57           H  
ATOM   1279  N   ASP A  79      27.156 -13.493  -1.911  1.00  0.58           N  
ATOM   1280  CA  ASP A  79      28.397 -13.860  -1.251  1.00  0.58           C  
ATOM   1281  C   ASP A  79      28.388 -15.323  -0.847  1.00  0.58           C  
ATOM   1282  O   ASP A  79      29.403 -16.010  -0.975  1.00  0.58           O  
ATOM   1283  CB  ASP A  79      28.651 -12.979  -0.025  1.00  0.58           C  
ATOM   1284  CG  ASP A  79      29.076 -11.531  -0.383  1.00  0.58           C  
ATOM   1285  OD1 ASP A  79      29.400 -11.268  -1.530  1.00  0.58           O  
ATOM   1286  OD2 ASP A  79      29.107 -10.666   0.487  1.00  0.58           O  
ATOM   1287  H   ASP A  79      26.568 -12.773  -1.502  1.00  0.58           H  
ATOM   1288  HA  ASP A  79      29.213 -13.706  -1.953  1.00  0.58           H  
ATOM   1289 1HB  ASP A  79      27.734 -12.932   0.568  1.00  0.58           H  
ATOM   1290 2HB  ASP A  79      29.419 -13.433   0.599  1.00  0.58           H  
ATOM   1291  N   GLN A  80      27.241 -15.829  -0.402  1.00  0.59           N  
ATOM   1292  CA  GLN A  80      27.182 -17.223  -0.010  1.00  0.59           C  
ATOM   1293  C   GLN A  80      27.481 -18.106  -1.184  1.00  0.59           C  
ATOM   1294  O   GLN A  80      28.274 -19.042  -1.060  1.00  0.59           O  
ATOM   1295  CB  GLN A  80      25.813 -17.545   0.537  1.00  0.59           C  
ATOM   1296  CG  GLN A  80      25.598 -16.926   1.835  1.00  0.59           C  
ATOM   1297  CD  GLN A  80      24.202 -17.002   2.322  1.00  0.59           C  
ATOM   1298  OE1 GLN A  80      23.317 -17.720   1.797  1.00  0.59           O  
ATOM   1299  NE2 GLN A  80      23.996 -16.229   3.357  1.00  0.59           N  
ATOM   1300  H   GLN A  80      26.417 -15.234  -0.293  1.00  0.59           H  
ATOM   1301  HA  GLN A  80      27.929 -17.404   0.760  1.00  0.59           H  
ATOM   1302 1HB  GLN A  80      25.047 -17.182  -0.143  1.00  0.59           H  
ATOM   1303 2HB  GLN A  80      25.700 -18.609   0.622  1.00  0.59           H  
ATOM   1304 1HG  GLN A  80      26.229 -17.440   2.534  1.00  0.59           H  
ATOM   1305 2HG  GLN A  80      25.905 -15.904   1.802  1.00  0.59           H  
ATOM   1306 1HE2 GLN A  80      23.103 -16.185   3.825  1.00  0.59           H  
ATOM   1307 2HE2 GLN A  80      24.744 -15.678   3.720  1.00  0.59           H  
ATOM   1308  N   ALA A  81      26.911 -17.771  -2.343  1.00  0.61           N  
ATOM   1309  CA  ALA A  81      27.178 -18.553  -3.530  1.00  0.61           C  
ATOM   1310  C   ALA A  81      28.635 -18.511  -3.873  1.00  0.61           C  
ATOM   1311  O   ALA A  81      29.215 -19.541  -4.181  1.00  0.61           O  
ATOM   1312  CB  ALA A  81      26.400 -18.039  -4.697  1.00  0.61           C  
ATOM   1313  H   ALA A  81      26.261 -16.981  -2.379  1.00  0.61           H  
ATOM   1314  HA  ALA A  81      26.893 -19.583  -3.333  1.00  0.61           H  
ATOM   1315 1HB  ALA A  81      26.604 -18.646  -5.560  1.00  0.61           H  
ATOM   1316 2HB  ALA A  81      25.386 -18.099  -4.441  1.00  0.61           H  
ATOM   1317 3HB  ALA A  81      26.673 -17.007  -4.904  1.00  0.61           H  
ATOM   1318  N   LYS A  82      29.250 -17.337  -3.756  1.00  0.63           N  
ATOM   1319  CA  LYS A  82      30.654 -17.195  -4.097  1.00  0.63           C  
ATOM   1320  C   LYS A  82      31.540 -18.030  -3.165  1.00  0.63           C  
ATOM   1321  O   LYS A  82      32.610 -18.502  -3.557  1.00  0.63           O  
ATOM   1322  CB  LYS A  82      31.068 -15.724  -4.057  1.00  0.63           C  
ATOM   1323  CG  LYS A  82      30.453 -14.830  -5.172  1.00  0.63           C  
ATOM   1324  CD  LYS A  82      30.987 -13.409  -5.080  1.00  0.63           C  
ATOM   1325  CE  LYS A  82      30.525 -12.531  -6.240  1.00  0.63           C  
ATOM   1326  NZ  LYS A  82      31.038 -11.128  -6.080  1.00  0.63           N  
ATOM   1327  H   LYS A  82      28.710 -16.515  -3.478  1.00  0.63           H  
ATOM   1328  HA  LYS A  82      30.792 -17.570  -5.108  1.00  0.63           H  
ATOM   1329 1HB  LYS A  82      30.779 -15.300  -3.098  1.00  0.63           H  
ATOM   1330 2HB  LYS A  82      32.150 -15.655  -4.127  1.00  0.63           H  
ATOM   1331 1HG  LYS A  82      30.603 -15.229  -6.148  1.00  0.63           H  
ATOM   1332 2HG  LYS A  82      29.387 -14.782  -5.014  1.00  0.63           H  
ATOM   1333 1HD  LYS A  82      30.641 -12.961  -4.144  1.00  0.63           H  
ATOM   1334 2HD  LYS A  82      32.075 -13.431  -5.069  1.00  0.63           H  
ATOM   1335 1HE  LYS A  82      30.903 -12.944  -7.177  1.00  0.63           H  
ATOM   1336 2HE  LYS A  82      29.443 -12.515  -6.281  1.00  0.63           H  
ATOM   1337 1HZ  LYS A  82      30.741 -10.542  -6.844  1.00  0.63           H  
ATOM   1338 2HZ  LYS A  82      30.687 -10.744  -5.216  1.00  0.63           H  
ATOM   1339 3HZ  LYS A  82      32.048 -11.147  -6.050  1.00  0.63           H  
ATOM   1340  N   ARG A  83      31.114 -18.172  -1.907  1.00  0.66           N  
ATOM   1341  CA  ARG A  83      31.849 -18.947  -0.914  1.00  0.66           C  
ATOM   1342  C   ARG A  83      31.760 -20.457  -1.136  1.00  0.66           C  
ATOM   1343  O   ARG A  83      32.725 -21.179  -0.870  1.00  0.66           O  
ATOM   1344  CB  ARG A  83      31.360 -18.615   0.486  1.00  0.66           C  
ATOM   1345  CG  ARG A  83      31.750 -17.226   0.985  1.00  0.66           C  
ATOM   1346  CD  ARG A  83      31.143 -16.930   2.302  1.00  0.66           C  
ATOM   1347  NE  ARG A  83      31.493 -15.603   2.780  1.00  0.66           N  
ATOM   1348  CZ  ARG A  83      31.011 -15.046   3.906  1.00  0.66           C  
ATOM   1349  NH1 ARG A  83      30.169 -15.717   4.663  1.00  0.66           N  
ATOM   1350  NH2 ARG A  83      31.384 -13.827   4.254  1.00  0.66           N  
ATOM   1351  H   ARG A  83      30.249 -17.708  -1.629  1.00  0.66           H  
ATOM   1352  HA  ARG A  83      32.897 -18.658  -0.977  1.00  0.66           H  
ATOM   1353 1HB  ARG A  83      30.275 -18.678   0.511  1.00  0.66           H  
ATOM   1354 2HB  ARG A  83      31.745 -19.350   1.191  1.00  0.66           H  
ATOM   1355 1HG  ARG A  83      32.833 -17.181   1.095  1.00  0.66           H  
ATOM   1356 2HG  ARG A  83      31.435 -16.472   0.275  1.00  0.66           H  
ATOM   1357 1HD  ARG A  83      30.057 -16.982   2.211  1.00  0.66           H  
ATOM   1358 2HD  ARG A  83      31.481 -17.661   3.035  1.00  0.66           H  
ATOM   1359  HE  ARG A  83      32.141 -15.060   2.225  1.00  0.66           H  
ATOM   1360 1HH1 ARG A  83      29.889 -16.651   4.398  1.00  0.66           H  
ATOM   1361 2HH1 ARG A  83      29.810 -15.297   5.508  1.00  0.66           H  
ATOM   1362 1HH2 ARG A  83      32.029 -13.309   3.672  1.00  0.66           H  
ATOM   1363 2HH2 ARG A  83      31.023 -13.411   5.100  1.00  0.66           H  
ATOM   1364  N   VAL A  84      30.618 -20.943  -1.631  1.00  0.69           N  
ATOM   1365  CA  VAL A  84      30.473 -22.385  -1.839  1.00  0.69           C  
ATOM   1366  C   VAL A  84      30.713 -22.805  -3.299  1.00  0.69           C  
ATOM   1367  O   VAL A  84      31.037 -23.964  -3.574  1.00  0.69           O  
ATOM   1368  CB  VAL A  84      29.087 -22.851  -1.364  1.00  0.69           C  
ATOM   1369  CG1 VAL A  84      28.923 -22.542   0.124  1.00  0.69           C  
ATOM   1370  CG2 VAL A  84      28.032 -22.186  -2.147  1.00  0.69           C  
ATOM   1371  H   VAL A  84      29.838 -20.305  -1.808  1.00  0.69           H  
ATOM   1372  HA  VAL A  84      31.213 -22.889  -1.219  1.00  0.69           H  
ATOM   1373  HB  VAL A  84      29.011 -23.929  -1.491  1.00  0.69           H  
ATOM   1374 1HG1 VAL A  84      27.957 -22.890   0.468  1.00  0.69           H  
ATOM   1375 2HG1 VAL A  84      29.703 -23.042   0.686  1.00  0.69           H  
ATOM   1376 3HG1 VAL A  84      28.995 -21.463   0.281  1.00  0.69           H  
ATOM   1377 1HG2 VAL A  84      27.057 -22.516  -1.823  1.00  0.69           H  
ATOM   1378 2HG2 VAL A  84      28.112 -21.141  -2.026  1.00  0.69           H  
ATOM   1379 3HG2 VAL A  84      28.171 -22.429  -3.160  1.00  0.69           H  
ATOM   1380  N   HIS A  85      30.609 -21.849  -4.213  1.00  0.72           N  
ATOM   1381  CA  HIS A  85      30.851 -22.019  -5.637  1.00  0.72           C  
ATOM   1382  C   HIS A  85      31.781 -20.886  -6.050  1.00  0.72           C  
ATOM   1383  O   HIS A  85      31.334 -19.774  -6.335  1.00  0.72           O  
ATOM   1384  CB  HIS A  85      29.562 -21.951  -6.461  1.00  0.72           C  
ATOM   1385  CG  HIS A  85      28.524 -22.985  -6.133  1.00  0.72           C  
ATOM   1386  ND1 HIS A  85      28.681 -24.321  -6.432  1.00  0.72           N  
ATOM   1387  CD2 HIS A  85      27.300 -22.869  -5.570  1.00  0.72           C  
ATOM   1388  CE1 HIS A  85      27.608 -24.986  -6.042  1.00  0.72           C  
ATOM   1389  NE2 HIS A  85      26.755 -24.128  -5.515  1.00  0.72           N  
ATOM   1390  H   HIS A  85      30.320 -20.926  -3.917  1.00  0.72           H  
ATOM   1391  HA  HIS A  85      31.349 -22.966  -5.835  1.00  0.72           H  
ATOM   1392 1HB  HIS A  85      29.108 -20.966  -6.340  1.00  0.72           H  
ATOM   1393 2HB  HIS A  85      29.813 -22.054  -7.516  1.00  0.72           H  
ATOM   1394  HD1 HIS A  85      29.477 -24.739  -6.874  1.00  0.72           H  
ATOM   1395  HD2 HIS A  85      26.743 -22.013  -5.188  1.00  0.72           H  
ATOM   1396  HE1 HIS A  85      27.543 -26.063  -6.184  1.00  0.72           H  
ATOM   1397  N   GLY A  86      33.076 -21.167  -6.071  1.00  0.74           N  
ATOM   1398  CA  GLY A  86      34.044 -20.100  -6.256  1.00  0.74           C  
ATOM   1399  C   GLY A  86      34.169 -19.595  -7.690  1.00  0.74           C  
ATOM   1400  O   GLY A  86      33.470 -20.074  -8.600  1.00  0.74           O  
ATOM   1401  H   GLY A  86      33.383 -22.109  -5.875  1.00  0.74           H  
ATOM   1402 1HA  GLY A  86      33.743 -19.277  -5.609  1.00  0.74           H  
ATOM   1403 2HA  GLY A  86      35.011 -20.451  -5.899  1.00  0.74           H  
ATOM   1404  N   PRO A  87      35.113 -18.665  -7.909  1.00  0.75           N  
ATOM   1405  CA  PRO A  87      35.364 -17.965  -9.142  1.00  0.75           C  
ATOM   1406  C   PRO A  87      35.568 -18.912 -10.289  1.00  0.75           C  
ATOM   1407  O   PRO A  87      36.244 -19.933 -10.170  1.00  0.75           O  
ATOM   1408  CB  PRO A  87      36.647 -17.203  -8.829  1.00  0.75           C  
ATOM   1409  CG  PRO A  87      36.625 -16.991  -7.348  1.00  0.75           C  
ATOM   1410  CD  PRO A  87      36.015 -18.253  -6.799  1.00  0.75           C  
ATOM   1411  HA  PRO A  87      34.547 -17.279  -9.359  1.00  0.75           H  
ATOM   1412 1HB  PRO A  87      37.518 -17.783  -9.166  1.00  0.75           H  
ATOM   1413 2HB  PRO A  87      36.660 -16.256  -9.388  1.00  0.75           H  
ATOM   1414 1HG  PRO A  87      37.651 -16.831  -6.982  1.00  0.75           H  
ATOM   1415 2HG  PRO A  87      36.068 -16.087  -7.098  1.00  0.75           H  
ATOM   1416 1HD  PRO A  87      36.790 -19.012  -6.621  1.00  0.75           H  
ATOM   1417 2HD  PRO A  87      35.467 -17.986  -5.890  1.00  0.75           H  
ATOM   1418  N   GLY A  88      34.975 -18.547 -11.406  1.00  0.75           N  
ATOM   1419  CA  GLY A  88      35.027 -19.311 -12.634  1.00  0.75           C  
ATOM   1420  C   GLY A  88      33.792 -20.189 -12.812  1.00  0.75           C  
ATOM   1421  O   GLY A  88      33.475 -20.576 -13.941  1.00  0.75           O  
ATOM   1422  H   GLY A  88      34.440 -17.691 -11.405  1.00  0.75           H  
ATOM   1423 1HA  GLY A  88      35.119 -18.630 -13.478  1.00  0.75           H  
ATOM   1424 2HA  GLY A  88      35.920 -19.935 -12.631  1.00  0.75           H  
ATOM   1425  N   SER A  89      33.063 -20.483 -11.726  1.00  0.74           N  
ATOM   1426  CA  SER A  89      31.873 -21.300 -11.904  1.00  0.74           C  
ATOM   1427  C   SER A  89      30.745 -20.440 -12.460  1.00  0.74           C  
ATOM   1428  O   SER A  89      30.672 -19.256 -12.118  1.00  0.74           O  
ATOM   1429  CB  SER A  89      31.431 -21.887 -10.578  1.00  0.74           C  
ATOM   1430  OG  SER A  89      31.053 -20.868  -9.669  1.00  0.74           O  
ATOM   1431  H   SER A  89      33.339 -20.177 -10.787  1.00  0.74           H  
ATOM   1432  HA  SER A  89      32.129 -22.111 -12.576  1.00  0.74           H  
ATOM   1433 1HB  SER A  89      30.593 -22.560 -10.738  1.00  0.74           H  
ATOM   1434 2HB  SER A  89      32.244 -22.470 -10.147  1.00  0.74           H  
ATOM   1435  HG  SER A  89      31.908 -20.515  -9.302  1.00  0.74           H  
ATOM   1436  N   PRO A  90      29.824 -20.989 -13.274  1.00  0.72           N  
ATOM   1437  CA  PRO A  90      28.615 -20.326 -13.715  1.00  0.72           C  
ATOM   1438  C   PRO A  90      27.804 -19.756 -12.565  1.00  0.72           C  
ATOM   1439  O   PRO A  90      27.264 -18.667 -12.676  1.00  0.72           O  
ATOM   1440  CB  PRO A  90      27.862 -21.459 -14.417  1.00  0.72           C  
ATOM   1441  CG  PRO A  90      28.958 -22.357 -14.940  1.00  0.72           C  
ATOM   1442  CD  PRO A  90      30.027 -22.330 -13.862  1.00  0.72           C  
ATOM   1443  HA  PRO A  90      28.880 -19.535 -14.429  1.00  0.72           H  
ATOM   1444 1HB  PRO A  90      27.191 -21.964 -13.705  1.00  0.72           H  
ATOM   1445 2HB  PRO A  90      27.229 -21.048 -15.216  1.00  0.72           H  
ATOM   1446 1HG  PRO A  90      28.564 -23.369 -15.124  1.00  0.72           H  
ATOM   1447 2HG  PRO A  90      29.327 -21.979 -15.904  1.00  0.72           H  
ATOM   1448 1HD  PRO A  90      29.867 -23.125 -13.119  1.00  0.72           H  
ATOM   1449 2HD  PRO A  90      31.004 -22.400 -14.365  1.00  0.72           H  
ATOM   1450  N   ILE A  91      27.775 -20.430 -11.418  1.00  0.69           N  
ATOM   1451  CA  ILE A  91      26.979 -19.899 -10.319  1.00  0.69           C  
ATOM   1452  C   ILE A  91      27.586 -18.626  -9.767  1.00  0.69           C  
ATOM   1453  O   ILE A  91      26.866 -17.661  -9.510  1.00  0.69           O  
ATOM   1454  CB  ILE A  91      26.735 -20.923  -9.221  1.00  0.69           C  
ATOM   1455  CG1 ILE A  91      25.840 -22.035  -9.770  1.00  0.69           C  
ATOM   1456  CG2 ILE A  91      26.085 -20.218  -8.037  1.00  0.69           C  
ATOM   1457  CD1 ILE A  91      25.740 -23.230  -8.876  1.00  0.69           C  
ATOM   1458  H   ILE A  91      28.253 -21.312 -11.315  1.00  0.69           H  
ATOM   1459  HA  ILE A  91      25.998 -19.644 -10.713  1.00  0.69           H  
ATOM   1460  HB  ILE A  91      27.678 -21.372  -8.912  1.00  0.69           H  
ATOM   1461 1HG1 ILE A  91      24.838 -21.634  -9.923  1.00  0.69           H  
ATOM   1462 2HG1 ILE A  91      26.235 -22.359 -10.733  1.00  0.69           H  
ATOM   1463 1HG2 ILE A  91      25.898 -20.930  -7.243  1.00  0.69           H  
ATOM   1464 2HG2 ILE A  91      26.760 -19.444  -7.685  1.00  0.69           H  
ATOM   1465 3HG2 ILE A  91      25.141 -19.768  -8.350  1.00  0.69           H  
ATOM   1466 1HD1 ILE A  91      25.090 -23.975  -9.333  1.00  0.69           H  
ATOM   1467 2HD1 ILE A  91      26.732 -23.657  -8.730  1.00  0.69           H  
ATOM   1468 3HD1 ILE A  91      25.327 -22.934  -7.914  1.00  0.69           H  
ATOM   1469  N   TYR A  92      28.907 -18.608  -9.587  1.00  0.66           N  
ATOM   1470  CA  TYR A  92      29.589 -17.405  -9.123  1.00  0.66           C  
ATOM   1471  C   TYR A  92      29.227 -16.250 -10.066  1.00  0.66           C  
ATOM   1472  O   TYR A  92      28.862 -15.153  -9.627  1.00  0.66           O  
ATOM   1473  CB  TYR A  92      31.098 -17.640  -9.149  1.00  0.66           C  
ATOM   1474  CG  TYR A  92      31.999 -16.523  -8.735  1.00  0.66           C  
ATOM   1475  CD1 TYR A  92      32.498 -16.487  -7.457  1.00  0.66           C  
ATOM   1476  CD2 TYR A  92      32.336 -15.529  -9.640  1.00  0.66           C  
ATOM   1477  CE1 TYR A  92      33.340 -15.474  -7.071  1.00  0.66           C  
ATOM   1478  CE2 TYR A  92      33.178 -14.509  -9.256  1.00  0.66           C  
ATOM   1479  CZ  TYR A  92      33.681 -14.480  -7.974  1.00  0.66           C  
ATOM   1480  OH  TYR A  92      34.534 -13.467  -7.591  1.00  0.66           O  
ATOM   1481  H   TYR A  92      29.478 -19.434  -9.790  1.00  0.66           H  
ATOM   1482  HA  TYR A  92      29.256 -17.164  -8.114  1.00  0.66           H  
ATOM   1483 1HB  TYR A  92      31.317 -18.482  -8.503  1.00  0.66           H  
ATOM   1484 2HB  TYR A  92      31.395 -17.939 -10.148  1.00  0.66           H  
ATOM   1485  HD1 TYR A  92      32.237 -17.274  -6.756  1.00  0.66           H  
ATOM   1486  HD2 TYR A  92      31.940 -15.559 -10.655  1.00  0.66           H  
ATOM   1487  HE1 TYR A  92      33.739 -15.459  -6.059  1.00  0.66           H  
ATOM   1488  HE2 TYR A  92      33.449 -13.729  -9.968  1.00  0.66           H  
ATOM   1489  HH  TYR A  92      34.711 -12.895  -8.344  1.00  0.66           H  
ATOM   1490  N   LYS A  93      29.332 -16.515 -11.376  1.00  0.64           N  
ATOM   1491  CA  LYS A  93      29.067 -15.511 -12.398  1.00  0.64           C  
ATOM   1492  C   LYS A  93      27.610 -15.036 -12.388  1.00  0.64           C  
ATOM   1493  O   LYS A  93      27.342 -13.833 -12.498  1.00  0.64           O  
ATOM   1494  CB  LYS A  93      29.391 -16.113 -13.761  1.00  0.64           C  
ATOM   1495  CG  LYS A  93      30.873 -16.365 -13.998  1.00  0.64           C  
ATOM   1496  CD  LYS A  93      31.101 -17.063 -15.330  1.00  0.64           C  
ATOM   1497  CE  LYS A  93      32.564 -17.389 -15.544  1.00  0.64           C  
ATOM   1498  NZ  LYS A  93      32.782 -18.148 -16.804  1.00  0.64           N  
ATOM   1499  H   LYS A  93      29.629 -17.451 -11.666  1.00  0.64           H  
ATOM   1500  HA  LYS A  93      29.709 -14.651 -12.212  1.00  0.64           H  
ATOM   1501 1HB  LYS A  93      28.876 -17.062 -13.866  1.00  0.64           H  
ATOM   1502 2HB  LYS A  93      29.026 -15.456 -14.547  1.00  0.64           H  
ATOM   1503 1HG  LYS A  93      31.411 -15.419 -13.989  1.00  0.64           H  
ATOM   1504 2HG  LYS A  93      31.262 -16.995 -13.196  1.00  0.64           H  
ATOM   1505 1HD  LYS A  93      30.536 -17.995 -15.343  1.00  0.64           H  
ATOM   1506 2HD  LYS A  93      30.751 -16.431 -16.142  1.00  0.64           H  
ATOM   1507 1HE  LYS A  93      33.135 -16.464 -15.584  1.00  0.64           H  
ATOM   1508 2HE  LYS A  93      32.917 -17.986 -14.707  1.00  0.64           H  
ATOM   1509 1HZ  LYS A  93      33.765 -18.353 -16.910  1.00  0.64           H  
ATOM   1510 2HZ  LYS A  93      32.262 -19.016 -16.758  1.00  0.64           H  
ATOM   1511 3HZ  LYS A  93      32.465 -17.604 -17.589  1.00  0.64           H  
ATOM   1512  N   ARG A  94      26.665 -15.969 -12.210  1.00  0.62           N  
ATOM   1513  CA  ARG A  94      25.255 -15.606 -12.180  1.00  0.62           C  
ATOM   1514  C   ARG A  94      24.984 -14.763 -10.951  1.00  0.62           C  
ATOM   1515  O   ARG A  94      24.263 -13.767 -11.013  1.00  0.62           O  
ATOM   1516  CB  ARG A  94      24.371 -16.850 -12.116  1.00  0.62           C  
ATOM   1517  CG  ARG A  94      24.379 -17.773 -13.361  1.00  0.62           C  
ATOM   1518  CD  ARG A  94      23.734 -17.191 -14.480  1.00  0.62           C  
ATOM   1519  NE  ARG A  94      23.651 -18.104 -15.615  1.00  0.62           N  
ATOM   1520  CZ  ARG A  94      23.448 -17.715 -16.888  1.00  0.62           C  
ATOM   1521  NH1 ARG A  94      23.368 -16.461 -17.193  1.00  0.62           N  
ATOM   1522  NH2 ARG A  94      23.318 -18.583 -17.862  1.00  0.62           N  
ATOM   1523  H   ARG A  94      26.929 -16.948 -12.133  1.00  0.62           H  
ATOM   1524  HA  ARG A  94      25.015 -15.032 -13.074  1.00  0.62           H  
ATOM   1525 1HB  ARG A  94      24.682 -17.458 -11.265  1.00  0.62           H  
ATOM   1526 2HB  ARG A  94      23.335 -16.549 -11.936  1.00  0.62           H  
ATOM   1527 1HG  ARG A  94      25.373 -17.934 -13.692  1.00  0.62           H  
ATOM   1528 2HG  ARG A  94      23.908 -18.727 -13.126  1.00  0.62           H  
ATOM   1529 1HD  ARG A  94      22.733 -16.983 -14.154  1.00  0.62           H  
ATOM   1530 2HD  ARG A  94      24.235 -16.275 -14.791  1.00  0.62           H  
ATOM   1531  HE  ARG A  94      23.703 -19.097 -15.429  1.00  0.62           H  
ATOM   1532 1HH1 ARG A  94      23.475 -15.751 -16.487  1.00  0.62           H  
ATOM   1533 2HH1 ARG A  94      23.195 -16.223 -18.181  1.00  0.62           H  
ATOM   1534 1HH2 ARG A  94      23.364 -19.576 -17.686  1.00  0.62           H  
ATOM   1535 2HH2 ARG A  94      23.133 -18.207 -18.809  1.00  0.62           H  
ATOM   1536  N   ALA A  95      25.614 -15.130  -9.837  1.00  0.61           N  
ATOM   1537  CA  ALA A  95      25.429 -14.416  -8.592  1.00  0.61           C  
ATOM   1538  C   ALA A  95      25.878 -12.975  -8.733  1.00  0.61           C  
ATOM   1539  O   ALA A  95      25.194 -12.040  -8.298  1.00  0.61           O  
ATOM   1540  CB  ALA A  95      26.231 -15.104  -7.512  1.00  0.61           C  
ATOM   1541  H   ALA A  95      26.210 -15.957  -9.841  1.00  0.61           H  
ATOM   1542  HA  ALA A  95      24.371 -14.438  -8.340  1.00  0.61           H  
ATOM   1543 1HB  ALA A  95      26.083 -14.632  -6.570  1.00  0.61           H  
ATOM   1544 2HB  ALA A  95      25.929 -16.117  -7.445  1.00  0.61           H  
ATOM   1545 3HB  ALA A  95      27.282 -15.076  -7.764  1.00  0.61           H  
ATOM   1546  N   ALA A  96      27.022 -12.797  -9.394  1.00  0.60           N  
ATOM   1547  CA  ALA A  96      27.565 -11.476  -9.618  1.00  0.60           C  
ATOM   1548  C   ALA A  96      26.621 -10.648 -10.476  1.00  0.60           C  
ATOM   1549  O   ALA A  96      26.363  -9.476 -10.179  1.00  0.60           O  
ATOM   1550  CB  ALA A  96      28.923 -11.600 -10.282  1.00  0.60           C  
ATOM   1551  H   ALA A  96      27.546 -13.613  -9.718  1.00  0.60           H  
ATOM   1552  HA  ALA A  96      27.670 -10.981  -8.653  1.00  0.60           H  
ATOM   1553 1HB  ALA A  96      29.346 -10.611 -10.437  1.00  0.60           H  
ATOM   1554 2HB  ALA A  96      29.584 -12.191  -9.648  1.00  0.60           H  
ATOM   1555 3HB  ALA A  96      28.808 -12.100 -11.242  1.00  0.60           H  
ATOM   1556  N   ALA A  97      26.067 -11.274 -11.522  1.00  0.60           N  
ATOM   1557  CA  ALA A  97      25.134 -10.601 -12.414  1.00  0.60           C  
ATOM   1558  C   ALA A  97      23.883 -10.157 -11.664  1.00  0.60           C  
ATOM   1559  O   ALA A  97      23.394  -9.048 -11.880  1.00  0.60           O  
ATOM   1560  CB  ALA A  97      24.771 -11.520 -13.550  1.00  0.60           C  
ATOM   1561  H   ALA A  97      26.329 -12.242 -11.722  1.00  0.60           H  
ATOM   1562  HA  ALA A  97      25.622  -9.713 -12.812  1.00  0.60           H  
ATOM   1563 1HB  ALA A  97      24.086 -11.018 -14.231  1.00  0.60           H  
ATOM   1564 2HB  ALA A  97      25.674 -11.815 -14.083  1.00  0.60           H  
ATOM   1565 3HB  ALA A  97      24.311 -12.380 -13.124  1.00  0.60           H  
ATOM   1566  N   ILE A  98      23.398 -10.996 -10.747  1.00  0.59           N  
ATOM   1567  CA  ILE A  98      22.228 -10.675  -9.934  1.00  0.59           C  
ATOM   1568  C   ILE A  98      22.454  -9.458  -9.065  1.00  0.59           C  
ATOM   1569  O   ILE A  98      21.608  -8.557  -9.014  1.00  0.59           O  
ATOM   1570  CB  ILE A  98      21.820 -11.889  -9.089  1.00  0.59           C  
ATOM   1571  CG1 ILE A  98      21.239 -12.967 -10.001  1.00  0.59           C  
ATOM   1572  CG2 ILE A  98      20.925 -11.507  -7.927  1.00  0.59           C  
ATOM   1573  CD1 ILE A  98      21.086 -14.281  -9.327  1.00  0.59           C  
ATOM   1574  H   ILE A  98      23.846 -11.907 -10.630  1.00  0.59           H  
ATOM   1575  HA  ILE A  98      21.402 -10.454 -10.609  1.00  0.59           H  
ATOM   1576  HB  ILE A  98      22.723 -12.325  -8.672  1.00  0.59           H  
ATOM   1577 1HG1 ILE A  98      20.260 -12.644 -10.354  1.00  0.59           H  
ATOM   1578 2HG1 ILE A  98      21.890 -13.092 -10.862  1.00  0.59           H  
ATOM   1579 1HG2 ILE A  98      20.692 -12.393  -7.344  1.00  0.59           H  
ATOM   1580 2HG2 ILE A  98      21.429 -10.780  -7.292  1.00  0.59           H  
ATOM   1581 3HG2 ILE A  98      20.060 -11.093  -8.298  1.00  0.59           H  
ATOM   1582 1HD1 ILE A  98      20.682 -14.993 -10.023  1.00  0.59           H  
ATOM   1583 2HD1 ILE A  98      22.062 -14.616  -8.996  1.00  0.59           H  
ATOM   1584 3HD1 ILE A  98      20.421 -14.186  -8.471  1.00  0.59           H  
ATOM   1585  N   LEU A  99      23.612  -9.402  -8.419  1.00  0.59           N  
ATOM   1586  CA  LEU A  99      23.948  -8.251  -7.602  1.00  0.59           C  
ATOM   1587  C   LEU A  99      24.007  -7.013  -8.489  1.00  0.59           C  
ATOM   1588  O   LEU A  99      23.486  -5.953  -8.126  1.00  0.59           O  
ATOM   1589  CB  LEU A  99      25.278  -8.465  -6.912  1.00  0.59           C  
ATOM   1590  CG  LEU A  99      25.737  -7.351  -5.984  1.00  0.59           C  
ATOM   1591  CD1 LEU A  99      24.709  -7.181  -4.847  1.00  0.59           C  
ATOM   1592  CD2 LEU A  99      27.112  -7.705  -5.446  1.00  0.59           C  
ATOM   1593  H   LEU A  99      24.263 -10.190  -8.487  1.00  0.59           H  
ATOM   1594  HA  LEU A  99      23.172  -8.114  -6.852  1.00  0.59           H  
ATOM   1595 1HB  LEU A  99      25.211  -9.383  -6.330  1.00  0.59           H  
ATOM   1596 2HB  LEU A  99      26.044  -8.605  -7.676  1.00  0.59           H  
ATOM   1597  HG  LEU A  99      25.793  -6.413  -6.537  1.00  0.59           H  
ATOM   1598 1HD1 LEU A  99      25.025  -6.381  -4.177  1.00  0.59           H  
ATOM   1599 2HD1 LEU A  99      23.737  -6.934  -5.271  1.00  0.59           H  
ATOM   1600 3HD1 LEU A  99      24.630  -8.109  -4.290  1.00  0.59           H  
ATOM   1601 1HD2 LEU A  99      27.457  -6.910  -4.790  1.00  0.59           H  
ATOM   1602 2HD2 LEU A  99      27.054  -8.642  -4.895  1.00  0.59           H  
ATOM   1603 3HD2 LEU A  99      27.805  -7.814  -6.280  1.00  0.59           H  
ATOM   1604  N   GLY A 100      24.634  -7.162  -9.662  1.00  0.59           N  
ATOM   1605  CA  GLY A 100      24.759  -6.095 -10.641  1.00  0.59           C  
ATOM   1606  C   GLY A 100      23.391  -5.510 -10.962  1.00  0.59           C  
ATOM   1607  O   GLY A 100      23.197  -4.296 -10.859  1.00  0.59           O  
ATOM   1608  H   GLY A 100      25.060  -8.063  -9.884  1.00  0.59           H  
ATOM   1609 1HA  GLY A 100      25.420  -5.319 -10.258  1.00  0.59           H  
ATOM   1610 2HA  GLY A 100      25.210  -6.498 -11.548  1.00  0.59           H  
ATOM   1611  N   ILE A 101      22.440  -6.376 -11.322  1.00  0.60           N  
ATOM   1612  CA  ILE A 101      21.087  -5.947 -11.654  1.00  0.60           C  
ATOM   1613  C   ILE A 101      20.402  -5.264 -10.490  1.00  0.60           C  
ATOM   1614  O   ILE A 101      19.730  -4.248 -10.674  1.00  0.60           O  
ATOM   1615  CB  ILE A 101      20.237  -7.136 -12.125  1.00  0.60           C  
ATOM   1616  CG1 ILE A 101      20.790  -7.632 -13.439  1.00  0.60           C  
ATOM   1617  CG2 ILE A 101      18.733  -6.765 -12.221  1.00  0.60           C  
ATOM   1618  CD1 ILE A 101      20.748  -6.599 -14.539  1.00  0.60           C  
ATOM   1619  H   ILE A 101      22.683  -7.366 -11.386  1.00  0.60           H  
ATOM   1620  HA  ILE A 101      21.151  -5.232 -12.473  1.00  0.60           H  
ATOM   1621  HB  ILE A 101      20.350  -7.952 -11.406  1.00  0.60           H  
ATOM   1622 1HG1 ILE A 101      21.817  -7.924 -13.301  1.00  0.60           H  
ATOM   1623 2HG1 ILE A 101      20.231  -8.488 -13.736  1.00  0.60           H  
ATOM   1624 1HG2 ILE A 101      18.163  -7.639 -12.543  1.00  0.60           H  
ATOM   1625 2HG2 ILE A 101      18.373  -6.441 -11.243  1.00  0.60           H  
ATOM   1626 3HG2 ILE A 101      18.599  -5.960 -12.942  1.00  0.60           H  
ATOM   1627 1HD1 ILE A 101      21.166  -7.020 -15.447  1.00  0.60           H  
ATOM   1628 2HD1 ILE A 101      19.716  -6.299 -14.719  1.00  0.60           H  
ATOM   1629 3HD1 ILE A 101      21.335  -5.725 -14.248  1.00  0.60           H  
ATOM   1630  N   ALA A 102      20.571  -5.785  -9.281  1.00  0.60           N  
ATOM   1631  CA  ALA A 102      19.973  -5.113  -8.143  1.00  0.60           C  
ATOM   1632  C   ALA A 102      20.532  -3.694  -8.024  1.00  0.60           C  
ATOM   1633  O   ALA A 102      19.793  -2.731  -7.813  1.00  0.60           O  
ATOM   1634  CB  ALA A 102      20.261  -5.896  -6.895  1.00  0.60           C  
ATOM   1635  H   ALA A 102      21.110  -6.645  -9.155  1.00  0.60           H  
ATOM   1636  HA  ALA A 102      18.897  -5.053  -8.303  1.00  0.60           H  
ATOM   1637 1HB  ALA A 102      19.801  -5.407  -6.042  1.00  0.60           H  
ATOM   1638 2HB  ALA A 102      19.863  -6.896  -7.006  1.00  0.60           H  
ATOM   1639 3HB  ALA A 102      21.335  -5.956  -6.746  1.00  0.60           H  
ATOM   1640  N   GLY A 103      21.842  -3.561  -8.243  1.00  0.62           N  
ATOM   1641  CA  GLY A 103      22.525  -2.278  -8.190  1.00  0.62           C  
ATOM   1642  C   GLY A 103      21.960  -1.307  -9.222  1.00  0.62           C  
ATOM   1643  O   GLY A 103      21.614  -0.161  -8.896  1.00  0.62           O  
ATOM   1644  H   GLY A 103      22.400  -4.397  -8.421  1.00  0.62           H  
ATOM   1645 1HA  GLY A 103      22.432  -1.856  -7.190  1.00  0.62           H  
ATOM   1646 2HA  GLY A 103      23.586  -2.438  -8.381  1.00  0.62           H  
ATOM   1647  N   GLU A 104      21.899  -1.758 -10.481  1.00  0.63           N  
ATOM   1648  CA  GLU A 104      21.401  -0.908 -11.553  1.00  0.63           C  
ATOM   1649  C   GLU A 104      19.956  -0.517 -11.291  1.00  0.63           C  
ATOM   1650  O   GLU A 104      19.581   0.642 -11.489  1.00  0.63           O  
ATOM   1651  CB  GLU A 104      21.497  -1.613 -12.920  1.00  0.63           C  
ATOM   1652  CG  GLU A 104      22.922  -1.797 -13.468  1.00  0.63           C  
ATOM   1653  CD  GLU A 104      22.965  -2.515 -14.817  1.00  0.63           C  
ATOM   1654  OE1 GLU A 104      21.936  -2.962 -15.274  1.00  0.63           O  
ATOM   1655  OE2 GLU A 104      24.030  -2.601 -15.387  1.00  0.63           O  
ATOM   1656  H   GLU A 104      22.213  -2.709 -10.677  1.00  0.63           H  
ATOM   1657  HA  GLU A 104      22.002  -0.000 -11.583  1.00  0.63           H  
ATOM   1658 1HB  GLU A 104      21.047  -2.606 -12.838  1.00  0.63           H  
ATOM   1659 2HB  GLU A 104      20.922  -1.054 -13.657  1.00  0.63           H  
ATOM   1660 1HG  GLU A 104      23.389  -0.820 -13.573  1.00  0.63           H  
ATOM   1661 2HG  GLU A 104      23.499  -2.369 -12.741  1.00  0.63           H  
ATOM   1662  N   ALA A 105      19.155  -1.465 -10.798  1.00  0.67           N  
ATOM   1663  CA  ALA A 105      17.760  -1.195 -10.517  1.00  0.67           C  
ATOM   1664  C   ALA A 105      17.620  -0.096  -9.484  1.00  0.67           C  
ATOM   1665  O   ALA A 105      16.784   0.789  -9.639  1.00  0.67           O  
ATOM   1666  CB  ALA A 105      17.079  -2.450 -10.035  1.00  0.67           C  
ATOM   1667  H   ALA A 105      19.512  -2.408 -10.649  1.00  0.67           H  
ATOM   1668  HA  ALA A 105      17.285  -0.858 -11.438  1.00  0.67           H  
ATOM   1669 1HB  ALA A 105      16.026  -2.250  -9.841  1.00  0.67           H  
ATOM   1670 2HB  ALA A 105      17.172  -3.230 -10.791  1.00  0.67           H  
ATOM   1671 3HB  ALA A 105      17.562  -2.778  -9.123  1.00  0.67           H  
ATOM   1672  N   ILE A 106      18.482  -0.082  -8.471  1.00  0.73           N  
ATOM   1673  CA  ILE A 106      18.383   0.970  -7.473  1.00  0.73           C  
ATOM   1674  C   ILE A 106      18.646   2.310  -8.126  1.00  0.73           C  
ATOM   1675  O   ILE A 106      17.911   3.279  -7.898  1.00  0.73           O  
ATOM   1676  CB  ILE A 106      19.360   0.747  -6.314  1.00  0.73           C  
ATOM   1677  CG1 ILE A 106      18.917  -0.459  -5.570  1.00  0.73           C  
ATOM   1678  CG2 ILE A 106      19.384   1.963  -5.402  1.00  0.73           C  
ATOM   1679  CD1 ILE A 106      19.864  -0.989  -4.587  1.00  0.73           C  
ATOM   1680  H   ILE A 106      19.166  -0.835  -8.366  1.00  0.73           H  
ATOM   1681  HA  ILE A 106      17.373   0.974  -7.072  1.00  0.73           H  
ATOM   1682  HB  ILE A 106      20.358   0.553  -6.707  1.00  0.73           H  
ATOM   1683 1HG1 ILE A 106      18.012  -0.237  -5.065  1.00  0.73           H  
ATOM   1684 2HG1 ILE A 106      18.729  -1.219  -6.295  1.00  0.73           H  
ATOM   1685 1HG2 ILE A 106      20.074   1.784  -4.580  1.00  0.73           H  
ATOM   1686 2HG2 ILE A 106      19.713   2.835  -5.968  1.00  0.73           H  
ATOM   1687 3HG2 ILE A 106      18.388   2.146  -5.005  1.00  0.73           H  
ATOM   1688 1HD1 ILE A 106      19.427  -1.868  -4.132  1.00  0.73           H  
ATOM   1689 2HD1 ILE A 106      20.785  -1.255  -5.100  1.00  0.73           H  
ATOM   1690 3HD1 ILE A 106      20.066  -0.242  -3.823  1.00  0.73           H  
ATOM   1691  N   GLY A 107      19.689   2.360  -8.960  1.00  0.83           N  
ATOM   1692  CA  GLY A 107      20.042   3.584  -9.663  1.00  0.83           C  
ATOM   1693  C   GLY A 107      18.894   4.104 -10.535  1.00  0.83           C  
ATOM   1694  O   GLY A 107      18.693   5.315 -10.640  1.00  0.83           O  
ATOM   1695  H   GLY A 107      20.253   1.516  -9.097  1.00  0.83           H  
ATOM   1696 1HA  GLY A 107      20.325   4.346  -8.938  1.00  0.83           H  
ATOM   1697 2HA  GLY A 107      20.913   3.393 -10.288  1.00  0.83           H  
ATOM   1698  N   GLU A 108      18.122   3.197 -11.141  1.00  1.00           N  
ATOM   1699  CA  GLU A 108      16.989   3.625 -11.956  1.00  1.00           C  
ATOM   1700  C   GLU A 108      15.759   3.993 -11.113  1.00  1.00           C  
ATOM   1701  O   GLU A 108      15.008   4.901 -11.478  1.00  1.00           O  
ATOM   1702  CB  GLU A 108      16.599   2.557 -12.992  1.00  1.00           C  
ATOM   1703  CG  GLU A 108      17.629   2.328 -14.113  1.00  1.00           C  
ATOM   1704  CD  GLU A 108      17.162   1.329 -15.176  1.00  1.00           C  
ATOM   1705  OE1 GLU A 108      16.112   0.749 -15.011  1.00  1.00           O  
ATOM   1706  OE2 GLU A 108      17.857   1.167 -16.156  1.00  1.00           O  
ATOM   1707  H   GLU A 108      18.358   2.206 -11.054  1.00  1.00           H  
ATOM   1708  HA  GLU A 108      17.291   4.517 -12.503  1.00  1.00           H  
ATOM   1709 1HB  GLU A 108      16.455   1.604 -12.477  1.00  1.00           H  
ATOM   1710 2HB  GLU A 108      15.650   2.827 -13.452  1.00  1.00           H  
ATOM   1711 1HG  GLU A 108      17.844   3.281 -14.594  1.00  1.00           H  
ATOM   1712 2HG  GLU A 108      18.553   1.964 -13.663  1.00  1.00           H  
ATOM   1713  N   LEU A 109      15.537   3.291  -9.997  1.00  1.23           N  
ATOM   1714  CA  LEU A 109      14.362   3.544  -9.166  1.00  1.23           C  
ATOM   1715  C   LEU A 109      14.336   4.900  -8.467  1.00  1.23           C  
ATOM   1716  O   LEU A 109      13.287   5.549  -8.460  1.00  1.23           O  
ATOM   1717  CB  LEU A 109      14.230   2.450  -8.098  1.00  1.23           C  
ATOM   1718  CG  LEU A 109      13.812   1.061  -8.611  1.00  1.23           C  
ATOM   1719  CD1 LEU A 109      13.957   0.023  -7.502  1.00  1.23           C  
ATOM   1720  CD2 LEU A 109      12.391   1.133  -9.076  1.00  1.23           C  
ATOM   1721  H   LEU A 109      16.177   2.541  -9.742  1.00  1.23           H  
ATOM   1722  HA  LEU A 109      13.489   3.490  -9.814  1.00  1.23           H  
ATOM   1723 1HB  LEU A 109      15.199   2.340  -7.607  1.00  1.23           H  
ATOM   1724 2HB  LEU A 109      13.504   2.771  -7.353  1.00  1.23           H  
ATOM   1725  HG  LEU A 109      14.434   0.774  -9.442  1.00  1.23           H  
ATOM   1726 1HD1 LEU A 109      13.654  -0.947  -7.881  1.00  1.23           H  
ATOM   1727 2HD1 LEU A 109      14.998  -0.023  -7.179  1.00  1.23           H  
ATOM   1728 3HD1 LEU A 109      13.324   0.294  -6.660  1.00  1.23           H  
ATOM   1729 1HD2 LEU A 109      12.097   0.168  -9.453  1.00  1.23           H  
ATOM   1730 2HD2 LEU A 109      11.740   1.416  -8.246  1.00  1.23           H  
ATOM   1731 3HD2 LEU A 109      12.307   1.872  -9.871  1.00  1.23           H  
ATOM   1732  N   GLN A 110      15.468   5.342  -7.900  1.00  1.52           N  
ATOM   1733  CA  GLN A 110      15.479   6.624  -7.178  1.00  1.52           C  
ATOM   1734  C   GLN A 110      16.867   7.007  -6.668  1.00  1.52           C  
ATOM   1735  O   GLN A 110      17.336   8.111  -6.955  1.00  1.52           O  
ATOM   1736  OXT GLN A 110      17.285   6.426  -5.668  1.00  1.52           O  
ATOM   1737  CB  GLN A 110      14.489   6.599  -5.989  1.00  1.52           C  
ATOM   1738  CG  GLN A 110      14.331   7.921  -5.244  1.00  1.52           C  
ATOM   1739  CD  GLN A 110      13.152   7.861  -4.263  1.00  1.52           C  
ATOM   1740  OE1 GLN A 110      13.201   7.191  -3.211  1.00  1.52           O  
ATOM   1741  NE2 GLN A 110      12.068   8.541  -4.634  1.00  1.52           N  
ATOM   1742  H   GLN A 110      16.312   4.762  -7.952  1.00  1.52           H  
ATOM   1743  HA  GLN A 110      15.159   7.400  -7.873  1.00  1.52           H  
ATOM   1744 1HB  GLN A 110      13.495   6.321  -6.295  1.00  1.52           H  
ATOM   1745 2HB  GLN A 110      14.820   5.852  -5.270  1.00  1.52           H  
ATOM   1746 1HG  GLN A 110      15.241   8.131  -4.684  1.00  1.52           H  
ATOM   1747 2HG  GLN A 110      14.139   8.716  -5.966  1.00  1.52           H  
ATOM   1748 1HE2 GLN A 110      11.205   8.512  -4.073  1.00  1.52           H  
ATOM   1749 2HE2 GLN A 110      12.068   9.046  -5.495  1.00  1.52           H  
TER    1750
ENDMDL

