REMARK ID 299566 MODEL 1 2022-05-07_00000054_2_19
PFRMAT TS
TARGET 2022-05-07_00000054_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.335   0.366  -2.624  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.442   0.026  -1.731  1.00 24.67           C  
ATOM      3  C   SER A   1       2.018   1.267  -1.031  1.00 24.67           C  
ATOM      4  O   SER A   1       1.396   2.331  -1.009  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.533  -0.702  -2.510  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.520  -1.211  -1.644  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.132  -0.480  -2.913  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.322   0.951  -2.134  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.640   0.856  -3.460  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.063  -0.649  -0.963  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.091  -1.515  -3.088  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.986  -0.007  -3.219  1.00 24.67           H  
ATOM     13  HG  SER A   1       3.127  -1.990  -1.231  1.00 24.67           H  
ATOM     14  N   VAL A   2       3.212   1.119  -0.452  1.00 24.67           N  
ATOM     15  CA  VAL A   2       3.834   2.178   0.345  1.00 24.67           C  
ATOM     16  C   VAL A   2       4.286   3.368  -0.469  1.00 24.67           C  
ATOM     17  O   VAL A   2       4.012   4.507  -0.106  1.00 24.67           O  
ATOM     18  CB  VAL A   2       5.041   1.645   1.119  1.00 24.67           C  
ATOM     19  CG1 VAL A   2       5.756   2.812   1.803  1.00 24.67           C  
ATOM     20  CG2 VAL A   2       4.571   0.619   2.129  1.00 24.67           C  
ATOM     21  H   VAL A   2       3.672   0.226  -0.557  1.00 24.67           H  
ATOM     22  HA  VAL A   2       3.098   2.524   1.072  1.00 24.67           H  
ATOM     23  HB  VAL A   2       5.744   1.183   0.426  1.00 24.67           H  
ATOM     24 1HG1 VAL A   2       6.622   2.440   2.349  1.00 24.67           H  
ATOM     25 2HG1 VAL A   2       6.083   3.528   1.052  1.00 24.67           H  
ATOM     26 3HG1 VAL A   2       5.073   3.303   2.497  1.00 24.67           H  
ATOM     27 1HG2 VAL A   2       5.428   0.233   2.681  1.00 24.67           H  
ATOM     28 2HG2 VAL A   2       3.871   1.086   2.821  1.00 24.67           H  
ATOM     29 3HG2 VAL A   2       4.076  -0.200   1.607  1.00 24.67           H  
ATOM     30  N   ILE A   3       4.953   3.124  -1.585  1.00 24.67           N  
ATOM     31  CA  ILE A   3       5.420   4.236  -2.396  1.00 24.67           C  
ATOM     32  C   ILE A   3       4.240   5.043  -2.890  1.00 24.67           C  
ATOM     33  O   ILE A   3       4.257   6.274  -2.870  1.00 24.67           O  
ATOM     34  CB  ILE A   3       6.251   3.755  -3.583  1.00 24.67           C  
ATOM     35  CG1 ILE A   3       7.565   3.166  -3.082  1.00 24.67           C  
ATOM     36  CG2 ILE A   3       6.486   4.909  -4.532  1.00 24.67           C  
ATOM     37  CD1 ILE A   3       8.331   2.417  -4.144  1.00 24.67           C  
ATOM     38  H   ILE A   3       5.152   2.172  -1.858  1.00 24.67           H  
ATOM     39  HA  ILE A   3       6.042   4.881  -1.779  1.00 24.67           H  
ATOM     40  HB  ILE A   3       5.716   2.965  -4.109  1.00 24.67           H  
ATOM     41 1HG1 ILE A   3       8.192   3.974  -2.707  1.00 24.67           H  
ATOM     42 2HG1 ILE A   3       7.354   2.481  -2.260  1.00 24.67           H  
ATOM     43 1HG2 ILE A   3       7.070   4.566  -5.383  1.00 24.67           H  
ATOM     44 2HG2 ILE A   3       5.526   5.285  -4.877  1.00 24.67           H  
ATOM     45 3HG2 ILE A   3       7.025   5.703  -4.017  1.00 24.67           H  
ATOM     46 1HD1 ILE A   3       9.255   2.025  -3.718  1.00 24.67           H  
ATOM     47 2HD1 ILE A   3       7.724   1.591  -4.516  1.00 24.67           H  
ATOM     48 3HD1 ILE A   3       8.568   3.091  -4.965  1.00 24.67           H  
ATOM     49  N   GLU A   4       3.208   4.344  -3.338  1.00 24.67           N  
ATOM     50  CA  GLU A   4       2.022   5.006  -3.840  1.00 24.67           C  
ATOM     51  C   GLU A   4       1.365   5.829  -2.734  1.00 24.67           C  
ATOM     52  O   GLU A   4       0.972   6.976  -2.964  1.00 24.67           O  
ATOM     53  CB  GLU A   4       1.068   3.943  -4.368  1.00 24.67           C  
ATOM     54  CG  GLU A   4       1.567   3.251  -5.632  1.00 24.67           C  
ATOM     55  CD  GLU A   4       0.752   2.044  -6.025  1.00 24.67           C  
ATOM     56  OE1 GLU A   4       0.297   1.328  -5.141  1.00 24.67           O  
ATOM     57  OE2 GLU A   4       0.579   1.828  -7.198  1.00 24.67           O  
ATOM     58  H   GLU A   4       3.255   3.339  -3.321  1.00 24.67           H  
ATOM     59  HA  GLU A   4       2.308   5.674  -4.651  1.00 24.67           H  
ATOM     60 1HB  GLU A   4       0.914   3.186  -3.603  1.00 24.67           H  
ATOM     61 2HB  GLU A   4       0.101   4.396  -4.584  1.00 24.67           H  
ATOM     62 1HG  GLU A   4       1.550   3.968  -6.452  1.00 24.67           H  
ATOM     63 2HG  GLU A   4       2.603   2.949  -5.474  1.00 24.67           H  
ATOM     64  N   LYS A   5       1.318   5.283  -1.512  1.00 24.67           N  
ATOM     65  CA  LYS A   5       0.761   6.017  -0.388  1.00 24.67           C  
ATOM     66  C   LYS A   5       1.551   7.288  -0.145  1.00 24.67           C  
ATOM     67  O   LYS A   5       0.974   8.365   0.022  1.00 24.67           O  
ATOM     68  CB  LYS A   5       0.758   5.166   0.879  1.00 24.67           C  
ATOM     69  CG  LYS A   5       0.162   5.863   2.103  1.00 24.67           C  
ATOM     70  CD  LYS A   5       0.132   4.929   3.307  1.00 24.67           C  
ATOM     71  CE  LYS A   5      -0.426   5.624   4.542  1.00 24.67           C  
ATOM     72  NZ  LYS A   5      -0.474   4.708   5.716  1.00 24.67           N  
ATOM     73  H   LYS A   5       1.635   4.326  -1.360  1.00 24.67           H  
ATOM     74  HA  LYS A   5      -0.264   6.296  -0.628  1.00 24.67           H  
ATOM     75 1HB  LYS A   5       0.202   4.246   0.697  1.00 24.67           H  
ATOM     76 2HB  LYS A   5       1.779   4.881   1.125  1.00 24.67           H  
ATOM     77 1HG  LYS A   5       0.771   6.735   2.342  1.00 24.67           H  
ATOM     78 2HG  LYS A   5      -0.850   6.197   1.879  1.00 24.67           H  
ATOM     79 1HD  LYS A   5      -0.485   4.060   3.075  1.00 24.67           H  
ATOM     80 2HD  LYS A   5       1.146   4.587   3.518  1.00 24.67           H  
ATOM     81 1HE  LYS A   5       0.204   6.474   4.787  1.00 24.67           H  
ATOM     82 2HE  LYS A   5      -1.433   5.979   4.328  1.00 24.67           H  
ATOM     83 1HZ  LYS A   5      -0.848   5.202   6.514  1.00 24.67           H  
ATOM     84 2HZ  LYS A   5      -1.066   3.917   5.503  1.00 24.67           H  
ATOM     85 3HZ  LYS A   5       0.458   4.382   5.929  1.00 24.67           H  
ATOM     86  N   LEU A   6       2.879   7.172  -0.147  1.00 24.67           N  
ATOM     87  CA  LEU A   6       3.723   8.322   0.110  1.00 24.67           C  
ATOM     88  C   LEU A   6       3.533   9.386  -0.958  1.00 24.67           C  
ATOM     89  O   LEU A   6       3.470  10.575  -0.640  1.00 24.67           O  
ATOM     90  CB  LEU A   6       5.182   7.882   0.172  1.00 24.67           C  
ATOM     91  CG  LEU A   6       5.542   7.009   1.382  1.00 24.67           C  
ATOM     92  CD1 LEU A   6       6.956   6.486   1.216  1.00 24.67           C  
ATOM     93  CD2 LEU A   6       5.392   7.820   2.648  1.00 24.67           C  
ATOM     94  H   LEU A   6       3.303   6.256  -0.299  1.00 24.67           H  
ATOM     95  HA  LEU A   6       3.444   8.744   1.071  1.00 24.67           H  
ATOM     96 1HB  LEU A   6       5.407   7.309  -0.727  1.00 24.67           H  
ATOM     97 2HB  LEU A   6       5.816   8.764   0.187  1.00 24.67           H  
ATOM     98  HG  LEU A   6       4.872   6.161   1.431  1.00 24.67           H  
ATOM     99 1HD1 LEU A   6       7.211   5.855   2.066  1.00 24.67           H  
ATOM    100 2HD1 LEU A   6       7.016   5.901   0.299  1.00 24.67           H  
ATOM    101 3HD1 LEU A   6       7.649   7.322   1.161  1.00 24.67           H  
ATOM    102 1HD2 LEU A   6       5.639   7.198   3.509  1.00 24.67           H  
ATOM    103 2HD2 LEU A   6       6.062   8.678   2.615  1.00 24.67           H  
ATOM    104 3HD2 LEU A   6       4.368   8.164   2.733  1.00 24.67           H  
ATOM    105  N   ARG A   7       3.388   8.970  -2.220  1.00 24.67           N  
ATOM    106  CA  ARG A   7       3.164   9.925  -3.297  1.00 24.67           C  
ATOM    107  C   ARG A   7       1.825  10.636  -3.118  1.00 24.67           C  
ATOM    108  O   ARG A   7       1.718  11.846  -3.338  1.00 24.67           O  
ATOM    109  CB  ARG A   7       3.216   9.225  -4.642  1.00 24.67           C  
ATOM    110  CG  ARG A   7       4.611   8.773  -5.067  1.00 24.67           C  
ATOM    111  CD  ARG A   7       4.575   7.977  -6.315  1.00 24.67           C  
ATOM    112  NE  ARG A   7       5.906   7.567  -6.736  1.00 24.67           N  
ATOM    113  CZ  ARG A   7       6.159   6.638  -7.678  1.00 24.67           C  
ATOM    114  NH1 ARG A   7       5.165   6.025  -8.282  1.00 24.67           N  
ATOM    115  NH2 ARG A   7       7.408   6.340  -7.994  1.00 24.67           N  
ATOM    116  H   ARG A   7       3.466   7.975  -2.436  1.00 24.67           H  
ATOM    117  HA  ARG A   7       3.959  10.670  -3.267  1.00 24.67           H  
ATOM    118 1HB  ARG A   7       2.583   8.339  -4.607  1.00 24.67           H  
ATOM    119 2HB  ARG A   7       2.820   9.882  -5.414  1.00 24.67           H  
ATOM    120 1HG  ARG A   7       5.236   9.650  -5.237  1.00 24.67           H  
ATOM    121 2HG  ARG A   7       5.053   8.166  -4.282  1.00 24.67           H  
ATOM    122 1HD  ARG A   7       3.979   7.079  -6.147  1.00 24.67           H  
ATOM    123 2HD  ARG A   7       4.129   8.566  -7.113  1.00 24.67           H  
ATOM    124  HE  ARG A   7       6.697   8.014  -6.292  1.00 24.67           H  
ATOM    125 1HH1 ARG A   7       4.211   6.250  -8.038  1.00 24.67           H  
ATOM    126 2HH1 ARG A   7       5.356   5.328  -8.988  1.00 24.67           H  
ATOM    127 1HH2 ARG A   7       8.173   6.810  -7.529  1.00 24.67           H  
ATOM    128 2HH2 ARG A   7       7.598   5.643  -8.699  1.00 24.67           H  
ATOM    129  N   LYS A   8       0.801   9.909  -2.669  1.00 24.67           N  
ATOM    130  CA  LYS A   8      -0.485  10.552  -2.449  1.00 24.67           C  
ATOM    131  C   LYS A   8      -0.371  11.564  -1.316  1.00 24.67           C  
ATOM    132  O   LYS A   8      -0.887  12.680  -1.422  1.00 24.67           O  
ATOM    133  CB  LYS A   8      -1.562   9.512  -2.141  1.00 24.67           C  
ATOM    134  CG  LYS A   8      -1.956   8.650  -3.341  1.00 24.67           C  
ATOM    135  CD  LYS A   8      -2.991   7.605  -2.962  1.00 24.67           C  
ATOM    136  CE  LYS A   8      -3.354   6.730  -4.153  1.00 24.67           C  
ATOM    137  NZ  LYS A   8      -4.350   5.684  -3.790  1.00 24.67           N  
ATOM    138  H   LYS A   8       0.909   8.905  -2.512  1.00 24.67           H  
ATOM    139  HA  LYS A   8      -0.766  11.089  -3.354  1.00 24.67           H  
ATOM    140 1HB  LYS A   8      -1.201   8.844  -1.357  1.00 24.67           H  
ATOM    141 2HB  LYS A   8      -2.454  10.009  -1.763  1.00 24.67           H  
ATOM    142 1HG  LYS A   8      -2.365   9.289  -4.122  1.00 24.67           H  
ATOM    143 2HG  LYS A   8      -1.074   8.153  -3.734  1.00 24.67           H  
ATOM    144 1HD  LYS A   8      -2.585   6.972  -2.171  1.00 24.67           H  
ATOM    145 2HD  LYS A   8      -3.888   8.096  -2.591  1.00 24.67           H  
ATOM    146 1HE  LYS A   8      -3.768   7.356  -4.942  1.00 24.67           H  
ATOM    147 2HE  LYS A   8      -2.449   6.243  -4.525  1.00 24.67           H  
ATOM    148 1HZ  LYS A   8      -4.564   5.125  -4.603  1.00 24.67           H  
ATOM    149 2HZ  LYS A   8      -3.968   5.093  -3.066  1.00 24.67           H  
ATOM    150 3HZ  LYS A   8      -5.194   6.126  -3.453  1.00 24.67           H  
ATOM    151  N   LEU A   9       0.366  11.206  -0.261  1.00 24.67           N  
ATOM    152  CA  LEU A   9       0.543  12.106   0.867  1.00 24.67           C  
ATOM    153  C   LEU A   9       1.306  13.357   0.447  1.00 24.67           C  
ATOM    154  O   LEU A   9       0.950  14.467   0.852  1.00 24.67           O  
ATOM    155  CB  LEU A   9       1.285  11.384   1.993  1.00 24.67           C  
ATOM    156  CG  LEU A   9       0.489  10.265   2.678  1.00 24.67           C  
ATOM    157  CD1 LEU A   9       1.398   9.501   3.619  1.00 24.67           C  
ATOM    158  CD2 LEU A   9      -0.681  10.869   3.414  1.00 24.67           C  
ATOM    159  H   LEU A   9       0.773  10.270  -0.228  1.00 24.67           H  
ATOM    160  HA  LEU A   9      -0.442  12.404   1.227  1.00 24.67           H  
ATOM    161 1HB  LEU A   9       2.192  10.946   1.587  1.00 24.67           H  
ATOM    162 2HB  LEU A   9       1.562  12.111   2.751  1.00 24.67           H  
ATOM    163  HG  LEU A   9       0.113   9.575   1.934  1.00 24.67           H  
ATOM    164 1HD1 LEU A   9       0.835   8.708   4.096  1.00 24.67           H  
ATOM    165 2HD1 LEU A   9       2.214   9.074   3.058  1.00 24.67           H  
ATOM    166 3HD1 LEU A   9       1.789  10.176   4.376  1.00 24.67           H  
ATOM    167 1HD2 LEU A   9      -1.255  10.078   3.895  1.00 24.67           H  
ATOM    168 2HD2 LEU A   9      -0.320  11.567   4.170  1.00 24.67           H  
ATOM    169 3HD2 LEU A   9      -1.317  11.400   2.707  1.00 24.67           H  
ATOM    170  N   GLU A  10       2.329  13.193  -0.402  1.00 24.67           N  
ATOM    171  CA  GLU A  10       3.081  14.343  -0.890  1.00 24.67           C  
ATOM    172  C   GLU A  10       2.175  15.283  -1.664  1.00 24.67           C  
ATOM    173  O   GLU A  10       2.206  16.500  -1.460  1.00 24.67           O  
ATOM    174  CB  GLU A  10       4.256  13.922  -1.780  1.00 24.67           C  
ATOM    175  CG  GLU A  10       5.060  15.123  -2.323  1.00 24.67           C  
ATOM    176  CD  GLU A  10       6.281  14.756  -3.163  1.00 24.67           C  
ATOM    177  OE1 GLU A  10       6.629  13.602  -3.240  1.00 24.67           O  
ATOM    178  OE2 GLU A  10       6.845  15.658  -3.754  1.00 24.67           O  
ATOM    179  H   GLU A  10       2.602  12.254  -0.689  1.00 24.67           H  
ATOM    180  HA  GLU A  10       3.478  14.882  -0.032  1.00 24.67           H  
ATOM    181 1HB  GLU A  10       4.929  13.275  -1.217  1.00 24.67           H  
ATOM    182 2HB  GLU A  10       3.882  13.348  -2.628  1.00 24.67           H  
ATOM    183 1HG  GLU A  10       4.388  15.725  -2.935  1.00 24.67           H  
ATOM    184 2HG  GLU A  10       5.378  15.737  -1.482  1.00 24.67           H  
ATOM    185  N   LYS A  11       1.343  14.729  -2.544  1.00 24.46           N  
ATOM    186  CA  LYS A  11       0.458  15.572  -3.327  1.00 24.46           C  
ATOM    187  C   LYS A  11      -0.517  16.322  -2.429  1.00 24.46           C  
ATOM    188  O   LYS A  11      -0.764  17.516  -2.638  1.00 24.46           O  
ATOM    189  CB  LYS A  11      -0.293  14.734  -4.358  1.00 24.46           C  
ATOM    190  CG  LYS A  11       0.585  14.221  -5.498  1.00 24.46           C  
ATOM    191  CD  LYS A  11      -0.205  13.356  -6.465  1.00 24.46           C  
ATOM    192  CE  LYS A  11       0.681  12.837  -7.588  1.00 24.46           C  
ATOM    193  NZ  LYS A  11      -0.072  11.966  -8.531  1.00 24.46           N  
ATOM    194  H   LYS A  11       1.349  13.716  -2.689  1.00 24.46           H  
ATOM    195  HA  LYS A  11       1.065  16.308  -3.854  1.00 24.46           H  
ATOM    196 1HB  LYS A  11      -0.730  13.864  -3.860  1.00 24.46           H  
ATOM    197 2HB  LYS A  11      -1.108  15.315  -4.782  1.00 24.46           H  
ATOM    198 1HG  LYS A  11       1.004  15.069  -6.038  1.00 24.46           H  
ATOM    199 2HG  LYS A  11       1.405  13.639  -5.085  1.00 24.46           H  
ATOM    200 1HD  LYS A  11      -0.622  12.505  -5.923  1.00 24.46           H  
ATOM    201 2HD  LYS A  11      -1.023  13.934  -6.891  1.00 24.46           H  
ATOM    202 1HE  LYS A  11       1.092  13.682  -8.137  1.00 24.46           H  
ATOM    203 2HE  LYS A  11       1.502  12.262  -7.155  1.00 24.46           H  
ATOM    204 1HZ  LYS A  11       0.547  11.641  -9.259  1.00 24.46           H  
ATOM    205 2HZ  LYS A  11      -0.447  11.174  -8.029  1.00 24.46           H  
ATOM    206 3HZ  LYS A  11      -0.829  12.492  -8.943  1.00 24.46           H  
ATOM    207  N   GLN A  12      -1.030  15.650  -1.392  1.00 23.67           N  
ATOM    208  CA  GLN A  12      -1.954  16.302  -0.476  1.00 23.67           C  
ATOM    209  C   GLN A  12      -1.246  17.415   0.278  1.00 23.67           C  
ATOM    210  O   GLN A  12      -1.787  18.512   0.432  1.00 23.67           O  
ATOM    211  CB  GLN A  12      -2.519  15.285   0.517  1.00 23.67           C  
ATOM    212  CG  GLN A  12      -3.458  14.267  -0.108  1.00 23.67           C  
ATOM    213  CD  GLN A  12      -3.865  13.162   0.856  1.00 23.67           C  
ATOM    214  OE1 GLN A  12      -3.261  12.959   1.913  1.00 23.67           O  
ATOM    215  NE2 GLN A  12      -4.906  12.426   0.485  1.00 23.67           N  
ATOM    216  H   GLN A  12      -0.802  14.663  -1.264  1.00 23.67           H  
ATOM    217  HA  GLN A  12      -2.770  16.738  -1.051  1.00 23.67           H  
ATOM    218 1HB  GLN A  12      -1.695  14.739   0.977  1.00 23.67           H  
ATOM    219 2HB  GLN A  12      -3.051  15.806   1.311  1.00 23.67           H  
ATOM    220 1HG  GLN A  12      -4.363  14.784  -0.425  1.00 23.67           H  
ATOM    221 2HG  GLN A  12      -2.977  13.818  -0.967  1.00 23.67           H  
ATOM    222 1HE2 GLN A  12      -5.225  11.680   1.070  1.00 23.67           H  
ATOM    223 2HE2 GLN A  12      -5.371  12.617  -0.380  1.00 23.67           H  
ATOM    224  N   ALA A  13      -0.009  17.157   0.709  1.00 22.32           N  
ATOM    225  CA  ALA A  13       0.757  18.155   1.431  1.00 22.32           C  
ATOM    226  C   ALA A  13       1.003  19.383   0.570  1.00 22.32           C  
ATOM    227  O   ALA A  13       0.883  20.517   1.043  1.00 22.32           O  
ATOM    228  CB  ALA A  13       2.082  17.568   1.876  1.00 22.32           C  
ATOM    229  H   ALA A  13       0.395  16.232   0.562  1.00 22.32           H  
ATOM    230  HA  ALA A  13       0.180  18.458   2.306  1.00 22.32           H  
ATOM    231 1HB  ALA A  13       2.640  18.314   2.436  1.00 22.32           H  
ATOM    232 2HB  ALA A  13       1.895  16.698   2.505  1.00 22.32           H  
ATOM    233 3HB  ALA A  13       2.654  17.264   1.001  1.00 22.32           H  
ATOM    234  N   ARG A  14       1.312  19.165  -0.712  1.00 20.62           N  
ATOM    235  CA  ARG A  14       1.552  20.275  -1.618  1.00 20.62           C  
ATOM    236  C   ARG A  14       0.284  21.086  -1.837  1.00 20.62           C  
ATOM    237  O   ARG A  14       0.325  22.319  -1.837  1.00 20.62           O  
ATOM    238  CB  ARG A  14       2.119  19.777  -2.936  1.00 20.62           C  
ATOM    239  CG  ARG A  14       3.578  19.298  -2.852  1.00 20.62           C  
ATOM    240  CD  ARG A  14       4.093  18.824  -4.164  1.00 20.62           C  
ATOM    241  NE  ARG A  14       5.476  18.356  -4.075  1.00 20.62           N  
ATOM    242  CZ  ARG A  14       6.563  19.135  -4.136  1.00 20.62           C  
ATOM    243  NH1 ARG A  14       6.463  20.441  -4.286  1.00 20.62           N  
ATOM    244  NH2 ARG A  14       7.733  18.551  -4.042  1.00 20.62           N  
ATOM    245  H   ARG A  14       1.413  18.206  -1.052  1.00 20.62           H  
ATOM    246  HA  ARG A  14       2.298  20.926  -1.163  1.00 20.62           H  
ATOM    247 1HB  ARG A  14       1.518  18.936  -3.287  1.00 20.62           H  
ATOM    248 2HB  ARG A  14       2.058  20.564  -3.686  1.00 20.62           H  
ATOM    249 1HG  ARG A  14       4.208  20.119  -2.514  1.00 20.62           H  
ATOM    250 2HG  ARG A  14       3.649  18.474  -2.142  1.00 20.62           H  
ATOM    251 1HD  ARG A  14       3.476  17.992  -4.506  1.00 20.62           H  
ATOM    252 2HD  ARG A  14       4.050  19.632  -4.890  1.00 20.62           H  
ATOM    253  HE  ARG A  14       5.661  17.349  -3.955  1.00 20.62           H  
ATOM    254 1HH1 ARG A  14       5.552  20.873  -4.357  1.00 20.62           H  
ATOM    255 2HH1 ARG A  14       7.296  21.009  -4.330  1.00 20.62           H  
ATOM    256 1HH2 ARG A  14       7.749  17.527  -3.929  1.00 20.62           H  
ATOM    257 2HH2 ARG A  14       8.583  19.088  -4.083  1.00 20.62           H  
ATOM    258  N   LYS A  15      -0.858  20.399  -1.959  1.00 18.69           N  
ATOM    259  CA  LYS A  15      -2.132  21.081  -2.135  1.00 18.69           C  
ATOM    260  C   LYS A  15      -2.399  21.971  -0.930  1.00 18.69           C  
ATOM    261  O   LYS A  15      -2.690  23.160  -1.079  1.00 18.69           O  
ATOM    262  CB  LYS A  15      -3.265  20.067  -2.314  1.00 18.69           C  
ATOM    263  CG  LYS A  15      -4.664  20.661  -2.549  1.00 18.69           C  
ATOM    264  CD  LYS A  15      -5.696  19.540  -2.748  1.00 18.69           C  
ATOM    265  CE  LYS A  15      -7.081  20.080  -3.122  1.00 18.69           C  
ATOM    266  NZ  LYS A  15      -7.708  20.840  -2.009  1.00 18.69           N  
ATOM    267  H   LYS A  15      -0.836  19.377  -1.964  1.00 18.69           H  
ATOM    268  HA  LYS A  15      -2.074  21.714  -3.020  1.00 18.69           H  
ATOM    269 1HB  LYS A  15      -3.028  19.409  -3.151  1.00 18.69           H  
ATOM    270 2HB  LYS A  15      -3.325  19.440  -1.427  1.00 18.69           H  
ATOM    271 1HG  LYS A  15      -4.955  21.266  -1.681  1.00 18.69           H  
ATOM    272 2HG  LYS A  15      -4.652  21.301  -3.429  1.00 18.69           H  
ATOM    273 1HD  LYS A  15      -5.351  18.870  -3.536  1.00 18.69           H  
ATOM    274 2HD  LYS A  15      -5.781  18.968  -1.824  1.00 18.69           H  
ATOM    275 1HE  LYS A  15      -6.985  20.736  -3.985  1.00 18.69           H  
ATOM    276 2HE  LYS A  15      -7.727  19.244  -3.382  1.00 18.69           H  
ATOM    277 1HZ  LYS A  15      -8.609  21.186  -2.284  1.00 18.69           H  
ATOM    278 2HZ  LYS A  15      -7.813  20.258  -1.199  1.00 18.69           H  
ATOM    279 3HZ  LYS A  15      -7.119  21.646  -1.759  1.00 18.69           H  
ATOM    280  N   GLN A  16      -2.234  21.408   0.272  1.00 16.70           N  
ATOM    281  CA  GLN A  16      -2.482  22.147   1.504  1.00 16.70           C  
ATOM    282  C   GLN A  16      -1.528  23.327   1.602  1.00 16.70           C  
ATOM    283  O   GLN A  16      -1.922  24.427   1.990  1.00 16.70           O  
ATOM    284  CB  GLN A  16      -2.288  21.219   2.701  1.00 16.70           C  
ATOM    285  CG  GLN A  16      -3.354  20.141   2.823  1.00 16.70           C  
ATOM    286  CD  GLN A  16      -3.020  19.104   3.884  1.00 16.70           C  
ATOM    287  OE1 GLN A  16      -1.879  18.999   4.351  1.00 16.70           O  
ATOM    288  NE2 GLN A  16      -4.020  18.319   4.268  1.00 16.70           N  
ATOM    289  H   GLN A  16      -1.964  20.424   0.329  1.00 16.70           H  
ATOM    290  HA  GLN A  16      -3.505  22.522   1.490  1.00 16.70           H  
ATOM    291 1HB  GLN A  16      -1.320  20.723   2.616  1.00 16.70           H  
ATOM    292 2HB  GLN A  16      -2.280  21.803   3.619  1.00 16.70           H  
ATOM    293 1HG  GLN A  16      -4.297  20.615   3.095  1.00 16.70           H  
ATOM    294 2HG  GLN A  16      -3.460  19.638   1.866  1.00 16.70           H  
ATOM    295 1HE2 GLN A  16      -3.865  17.613   4.960  1.00 16.70           H  
ATOM    296 2HE2 GLN A  16      -4.927  18.433   3.863  1.00 16.70           H  
ATOM    297  N   GLY A  17      -0.279  23.122   1.190  1.00 14.82           N  
ATOM    298  CA  GLY A  17       0.706  24.185   1.198  1.00 14.82           C  
ATOM    299  C   GLY A  17       0.184  25.356   0.384  1.00 14.82           C  
ATOM    300  O   GLY A  17       0.100  26.481   0.884  1.00 14.82           O  
ATOM    301  H   GLY A  17       0.012  22.192   0.894  1.00 14.82           H  
ATOM    302 1HA  GLY A  17       0.909  24.497   2.221  1.00 14.82           H  
ATOM    303 2HA  GLY A  17       1.637  23.816   0.767  1.00 14.82           H  
ATOM    304  N   ASP A  18      -0.187  25.093  -0.871  1.00 13.16           N  
ATOM    305  CA  ASP A  18      -0.696  26.155  -1.725  1.00 13.16           C  
ATOM    306  C   ASP A  18      -1.963  26.801  -1.160  1.00 13.16           C  
ATOM    307  O   ASP A  18      -2.105  28.025  -1.207  1.00 13.16           O  
ATOM    308  CB  ASP A  18      -0.967  25.630  -3.138  1.00 13.16           C  
ATOM    309  CG  ASP A  18       0.315  25.367  -3.963  1.00 13.16           C  
ATOM    310  OD1 ASP A  18       1.372  25.807  -3.563  1.00 13.16           O  
ATOM    311  OD2 ASP A  18       0.209  24.752  -5.002  1.00 13.16           O  
ATOM    312  H   ASP A  18      -0.107  24.137  -1.228  1.00 13.16           H  
ATOM    313  HA  ASP A  18       0.068  26.925  -1.796  1.00 13.16           H  
ATOM    314 1HB  ASP A  18      -1.521  24.688  -3.058  1.00 13.16           H  
ATOM    315 2HB  ASP A  18      -1.598  26.335  -3.676  1.00 13.16           H  
ATOM    316  N   GLU A  19      -2.873  26.018  -0.570  1.00 11.76           N  
ATOM    317  CA  GLU A  19      -4.084  26.642  -0.035  1.00 11.76           C  
ATOM    318  C   GLU A  19      -3.737  27.625   1.073  1.00 11.76           C  
ATOM    319  O   GLU A  19      -4.287  28.731   1.120  1.00 11.76           O  
ATOM    320  CB  GLU A  19      -5.067  25.593   0.502  1.00 11.76           C  
ATOM    321  CG  GLU A  19      -5.741  24.743  -0.577  1.00 11.76           C  
ATOM    322  CD  GLU A  19      -6.658  23.673  -0.029  1.00 11.76           C  
ATOM    323  OE1 GLU A  19      -6.746  23.518   1.165  1.00 11.76           O  
ATOM    324  OE2 GLU A  19      -7.273  22.994  -0.833  1.00 11.76           O  
ATOM    325  H   GLU A  19      -2.742  25.005  -0.534  1.00 11.76           H  
ATOM    326  HA  GLU A  19      -4.570  27.194  -0.838  1.00 11.76           H  
ATOM    327 1HB  GLU A  19      -4.536  24.918   1.174  1.00 11.76           H  
ATOM    328 2HB  GLU A  19      -5.845  26.088   1.083  1.00 11.76           H  
ATOM    329 1HG  GLU A  19      -6.319  25.400  -1.226  1.00 11.76           H  
ATOM    330 2HG  GLU A  19      -4.970  24.275  -1.183  1.00 11.76           H  
ATOM    331  N   VAL A  20      -2.781  27.254   1.922  1.00 10.61           N  
ATOM    332  CA  VAL A  20      -2.350  28.124   2.999  1.00 10.61           C  
ATOM    333  C   VAL A  20      -1.675  29.366   2.462  1.00 10.61           C  
ATOM    334  O   VAL A  20      -1.934  30.466   2.946  1.00 10.61           O  
ATOM    335  CB  VAL A  20      -1.412  27.402   3.968  1.00 10.61           C  
ATOM    336  CG1 VAL A  20      -0.822  28.412   4.943  1.00 10.61           C  
ATOM    337  CG2 VAL A  20      -2.201  26.339   4.725  1.00 10.61           C  
ATOM    338  H   VAL A  20      -2.364  26.324   1.829  1.00 10.61           H  
ATOM    339  HA  VAL A  20      -3.234  28.428   3.559  1.00 10.61           H  
ATOM    340  HB  VAL A  20      -0.596  26.937   3.409  1.00 10.61           H  
ATOM    341 1HG1 VAL A  20      -0.151  27.904   5.632  1.00 10.61           H  
ATOM    342 2HG1 VAL A  20      -0.268  29.159   4.382  1.00 10.61           H  
ATOM    343 3HG1 VAL A  20      -1.623  28.895   5.502  1.00 10.61           H  
ATOM    344 1HG2 VAL A  20      -1.540  25.820   5.416  1.00 10.61           H  
ATOM    345 2HG2 VAL A  20      -3.009  26.816   5.279  1.00 10.61           H  
ATOM    346 3HG2 VAL A  20      -2.620  25.628   4.022  1.00 10.61           H  
ATOM    347  N   LEU A  21      -0.813  29.210   1.463  1.00  9.69           N  
ATOM    348  CA  LEU A  21      -0.120  30.364   0.915  1.00  9.69           C  
ATOM    349  C   LEU A  21      -1.105  31.358   0.318  1.00  9.69           C  
ATOM    350  O   LEU A  21      -0.949  32.570   0.495  1.00  9.69           O  
ATOM    351  CB  LEU A  21       0.884  29.907  -0.133  1.00  9.69           C  
ATOM    352  CG  LEU A  21       2.073  29.124   0.427  1.00  9.69           C  
ATOM    353  CD1 LEU A  21       2.890  28.558  -0.723  1.00  9.69           C  
ATOM    354  CD2 LEU A  21       2.899  30.040   1.309  1.00  9.69           C  
ATOM    355  H   LEU A  21      -0.623  28.273   1.099  1.00  9.69           H  
ATOM    356  HA  LEU A  21       0.417  30.855   1.723  1.00  9.69           H  
ATOM    357 1HB  LEU A  21       0.368  29.265  -0.846  1.00  9.69           H  
ATOM    358 2HB  LEU A  21       1.265  30.778  -0.661  1.00  9.69           H  
ATOM    359  HG  LEU A  21       1.714  28.295   1.023  1.00  9.69           H  
ATOM    360 1HD1 LEU A  21       3.730  27.990  -0.327  1.00  9.69           H  
ATOM    361 2HD1 LEU A  21       2.262  27.898  -1.327  1.00  9.69           H  
ATOM    362 3HD1 LEU A  21       3.261  29.371  -1.342  1.00  9.69           H  
ATOM    363 1HD2 LEU A  21       3.743  29.484   1.720  1.00  9.69           H  
ATOM    364 2HD2 LEU A  21       3.269  30.879   0.720  1.00  9.69           H  
ATOM    365 3HD2 LEU A  21       2.282  30.410   2.120  1.00  9.69           H  
ATOM    366  N   VAL A  22      -2.152  30.856  -0.339  1.00  8.92           N  
ATOM    367  CA  VAL A  22      -3.168  31.742  -0.882  1.00  8.92           C  
ATOM    368  C   VAL A  22      -3.887  32.466   0.247  1.00  8.92           C  
ATOM    369  O   VAL A  22      -4.092  33.682   0.180  1.00  8.92           O  
ATOM    370  CB  VAL A  22      -4.183  30.976  -1.737  1.00  8.92           C  
ATOM    371  CG1 VAL A  22      -5.334  31.898  -2.098  1.00  8.92           C  
ATOM    372  CG2 VAL A  22      -3.500  30.472  -3.004  1.00  8.92           C  
ATOM    373  H   VAL A  22      -2.229  29.846  -0.481  1.00  8.92           H  
ATOM    374  HA  VAL A  22      -2.678  32.481  -1.514  1.00  8.92           H  
ATOM    375  HB  VAL A  22      -4.578  30.133  -1.164  1.00  8.92           H  
ATOM    376 1HG1 VAL A  22      -6.058  31.353  -2.699  1.00  8.92           H  
ATOM    377 2HG1 VAL A  22      -5.808  32.248  -1.183  1.00  8.92           H  
ATOM    378 3HG1 VAL A  22      -4.957  32.749  -2.663  1.00  8.92           H  
ATOM    379 1HG2 VAL A  22      -4.220  29.925  -3.610  1.00  8.92           H  
ATOM    380 2HG2 VAL A  22      -3.115  31.319  -3.569  1.00  8.92           H  
ATOM    381 3HG2 VAL A  22      -2.680  29.817  -2.740  1.00  8.92           H  
ATOM    382  N   MET A  23      -4.254  31.735   1.304  1.00  8.30           N  
ATOM    383  CA  MET A  23      -4.920  32.378   2.424  1.00  8.30           C  
ATOM    384  C   MET A  23      -4.035  33.454   3.029  1.00  8.30           C  
ATOM    385  O   MET A  23      -4.513  34.555   3.305  1.00  8.30           O  
ATOM    386  CB  MET A  23      -5.274  31.363   3.500  1.00  8.30           C  
ATOM    387  CG  MET A  23      -6.359  30.391   3.140  1.00  8.30           C  
ATOM    388  SD  MET A  23      -6.550  29.126   4.403  1.00  8.30           S  
ATOM    389  CE  MET A  23      -7.230  30.121   5.731  1.00  8.30           C  
ATOM    390  H   MET A  23      -4.084  30.727   1.320  1.00  8.30           H  
ATOM    391  HA  MET A  23      -5.830  32.851   2.062  1.00  8.30           H  
ATOM    392 1HB  MET A  23      -4.386  30.792   3.766  1.00  8.30           H  
ATOM    393 2HB  MET A  23      -5.603  31.884   4.385  1.00  8.30           H  
ATOM    394 1HG  MET A  23      -7.302  30.921   3.036  1.00  8.30           H  
ATOM    395 2HG  MET A  23      -6.132  29.912   2.195  1.00  8.30           H  
ATOM    396 1HE  MET A  23      -7.418  29.490   6.596  1.00  8.30           H  
ATOM    397 2HE  MET A  23      -6.522  30.907   5.996  1.00  8.30           H  
ATOM    398 3HE  MET A  23      -8.167  30.573   5.405  1.00  8.30           H  
ATOM    399  N   LEU A  24      -2.744  33.164   3.196  1.00  7.88           N  
ATOM    400  CA  LEU A  24      -1.832  34.136   3.777  1.00  7.88           C  
ATOM    401  C   LEU A  24      -1.719  35.363   2.887  1.00  7.88           C  
ATOM    402  O   LEU A  24      -1.688  36.495   3.372  1.00  7.88           O  
ATOM    403  CB  LEU A  24      -0.451  33.511   3.972  1.00  7.88           C  
ATOM    404  CG  LEU A  24      -0.360  32.418   5.046  1.00  7.88           C  
ATOM    405  CD1 LEU A  24       1.011  31.773   4.982  1.00  7.88           C  
ATOM    406  CD2 LEU A  24      -0.626  33.019   6.396  1.00  7.88           C  
ATOM    407  H   LEU A  24      -2.398  32.239   2.943  1.00  7.88           H  
ATOM    408  HA  LEU A  24      -2.224  34.441   4.745  1.00  7.88           H  
ATOM    409 1HB  LEU A  24      -0.142  33.067   3.026  1.00  7.88           H  
ATOM    410 2HB  LEU A  24       0.256  34.297   4.230  1.00  7.88           H  
ATOM    411  HG  LEU A  24      -1.102  31.659   4.856  1.00  7.88           H  
ATOM    412 1HD1 LEU A  24       1.078  30.988   5.734  1.00  7.88           H  
ATOM    413 2HD1 LEU A  24       1.157  31.344   4.000  1.00  7.88           H  
ATOM    414 3HD1 LEU A  24       1.776  32.523   5.170  1.00  7.88           H  
ATOM    415 1HD2 LEU A  24      -0.571  32.242   7.158  1.00  7.88           H  
ATOM    416 2HD2 LEU A  24       0.114  33.790   6.607  1.00  7.88           H  
ATOM    417 3HD2 LEU A  24      -1.609  33.454   6.393  1.00  7.88           H  
ATOM    418  N   ALA A  25      -1.678  35.162   1.568  1.00  7.59           N  
ATOM    419  CA  ALA A  25      -1.592  36.303   0.672  1.00  7.59           C  
ATOM    420  C   ALA A  25      -2.807  37.192   0.845  1.00  7.59           C  
ATOM    421  O   ALA A  25      -2.690  38.420   0.901  1.00  7.59           O  
ATOM    422  CB  ALA A  25      -1.502  35.840  -0.768  1.00  7.59           C  
ATOM    423  H   ALA A  25      -1.677  34.215   1.187  1.00  7.59           H  
ATOM    424  HA  ALA A  25      -0.704  36.878   0.932  1.00  7.59           H  
ATOM    425 1HB  ALA A  25      -1.428  36.702  -1.426  1.00  7.59           H  
ATOM    426 2HB  ALA A  25      -0.622  35.209  -0.887  1.00  7.59           H  
ATOM    427 3HB  ALA A  25      -2.393  35.266  -1.018  1.00  7.59           H  
ATOM    428  N   ARG A  26      -3.976  36.567   0.986  1.00  7.35           N  
ATOM    429  CA  ARG A  26      -5.205  37.314   1.153  1.00  7.35           C  
ATOM    430  C   ARG A  26      -5.212  38.061   2.478  1.00  7.35           C  
ATOM    431  O   ARG A  26      -5.629  39.220   2.527  1.00  7.35           O  
ATOM    432  CB  ARG A  26      -6.392  36.380   1.046  1.00  7.35           C  
ATOM    433  CG  ARG A  26      -6.632  35.845  -0.366  1.00  7.35           C  
ATOM    434  CD  ARG A  26      -7.707  34.828  -0.399  1.00  7.35           C  
ATOM    435  NE  ARG A  26      -7.937  34.327  -1.745  1.00  7.35           N  
ATOM    436  CZ  ARG A  26      -8.682  33.246  -2.042  1.00  7.35           C  
ATOM    437  NH1 ARG A  26      -9.256  32.557  -1.080  1.00  7.35           N  
ATOM    438  NH2 ARG A  26      -8.832  32.874  -3.302  1.00  7.35           N  
ATOM    439  H   ARG A  26      -4.011  35.545   0.934  1.00  7.35           H  
ATOM    440  HA  ARG A  26      -5.273  38.042   0.347  1.00  7.35           H  
ATOM    441 1HB  ARG A  26      -6.241  35.525   1.698  1.00  7.35           H  
ATOM    442 2HB  ARG A  26      -7.294  36.890   1.375  1.00  7.35           H  
ATOM    443 1HG  ARG A  26      -6.918  36.667  -1.020  1.00  7.35           H  
ATOM    444 2HG  ARG A  26      -5.717  35.389  -0.740  1.00  7.35           H  
ATOM    445 1HD  ARG A  26      -7.419  33.986   0.233  1.00  7.35           H  
ATOM    446 2HD  ARG A  26      -8.633  35.261  -0.029  1.00  7.35           H  
ATOM    447  HE  ARG A  26      -7.509  34.829  -2.512  1.00  7.35           H  
ATOM    448 1HH1 ARG A  26      -9.139  32.841  -0.118  1.00  7.35           H  
ATOM    449 2HH1 ARG A  26      -9.814  31.745  -1.304  1.00  7.35           H  
ATOM    450 1HH2 ARG A  26      -8.390  33.403  -4.041  1.00  7.35           H  
ATOM    451 2HH2 ARG A  26      -9.390  32.063  -3.526  1.00  7.35           H  
ATOM    452  N   MET A  27      -4.695  37.428   3.543  1.00  7.15           N  
ATOM    453  CA  MET A  27      -4.628  38.074   4.853  1.00  7.15           C  
ATOM    454  C   MET A  27      -3.787  39.327   4.750  1.00  7.15           C  
ATOM    455  O   MET A  27      -4.185  40.387   5.233  1.00  7.15           O  
ATOM    456  CB  MET A  27      -4.004  37.147   5.888  1.00  7.15           C  
ATOM    457  CG  MET A  27      -4.824  35.945   6.269  1.00  7.15           C  
ATOM    458  SD  MET A  27      -3.922  34.868   7.361  1.00  7.15           S  
ATOM    459  CE  MET A  27      -4.807  33.341   7.173  1.00  7.15           C  
ATOM    460  H   MET A  27      -4.376  36.464   3.442  1.00  7.15           H  
ATOM    461  HA  MET A  27      -5.635  38.359   5.162  1.00  7.15           H  
ATOM    462 1HB  MET A  27      -3.050  36.788   5.517  1.00  7.15           H  
ATOM    463 2HB  MET A  27      -3.803  37.710   6.797  1.00  7.15           H  
ATOM    464 1HG  MET A  27      -5.724  36.279   6.785  1.00  7.15           H  
ATOM    465 2HG  MET A  27      -5.122  35.395   5.404  1.00  7.15           H  
ATOM    466 1HE  MET A  27      -4.344  32.584   7.792  1.00  7.15           H  
ATOM    467 2HE  MET A  27      -5.848  33.477   7.471  1.00  7.15           H  
ATOM    468 3HE  MET A  27      -4.759  33.034   6.138  1.00  7.15           H  
ATOM    469  N   VAL A  28      -2.636  39.222   4.082  1.00  6.98           N  
ATOM    470  CA  VAL A  28      -1.756  40.370   3.941  1.00  6.98           C  
ATOM    471  C   VAL A  28      -2.433  41.481   3.185  1.00  6.98           C  
ATOM    472  O   VAL A  28      -2.357  42.643   3.587  1.00  6.98           O  
ATOM    473  CB  VAL A  28      -0.453  40.004   3.237  1.00  6.98           C  
ATOM    474  CG1 VAL A  28       0.320  41.284   2.916  1.00  6.98           C  
ATOM    475  CG2 VAL A  28       0.364  39.099   4.147  1.00  6.98           C  
ATOM    476  H   VAL A  28      -2.359  38.317   3.693  1.00  6.98           H  
ATOM    477  HA  VAL A  28      -1.502  40.733   4.932  1.00  6.98           H  
ATOM    478  HB  VAL A  28      -0.676  39.487   2.299  1.00  6.98           H  
ATOM    479 1HG1 VAL A  28       1.249  41.030   2.410  1.00  6.98           H  
ATOM    480 2HG1 VAL A  28      -0.286  41.917   2.267  1.00  6.98           H  
ATOM    481 3HG1 VAL A  28       0.540  41.818   3.839  1.00  6.98           H  
ATOM    482 1HG2 VAL A  28       1.296  38.833   3.651  1.00  6.98           H  
ATOM    483 2HG2 VAL A  28       0.581  39.623   5.076  1.00  6.98           H  
ATOM    484 3HG2 VAL A  28      -0.201  38.199   4.364  1.00  6.98           H  
ATOM    485  N   LEU A  29      -3.117  41.143   2.104  1.00  6.83           N  
ATOM    486  CA  LEU A  29      -3.791  42.181   1.365  1.00  6.83           C  
ATOM    487  C   LEU A  29      -4.852  42.846   2.235  1.00  6.83           C  
ATOM    488  O   LEU A  29      -4.963  44.072   2.233  1.00  6.83           O  
ATOM    489  CB  LEU A  29      -4.400  41.582   0.104  1.00  6.83           C  
ATOM    490  CG  LEU A  29      -3.371  41.135  -0.928  1.00  6.83           C  
ATOM    491  CD1 LEU A  29      -4.068  40.380  -2.045  1.00  6.83           C  
ATOM    492  CD2 LEU A  29      -2.631  42.358  -1.443  1.00  6.83           C  
ATOM    493  H   LEU A  29      -3.148  40.172   1.788  1.00  6.83           H  
ATOM    494  HA  LEU A  29      -3.060  42.932   1.079  1.00  6.83           H  
ATOM    495 1HB  LEU A  29      -4.992  40.711   0.385  1.00  6.83           H  
ATOM    496 2HB  LEU A  29      -5.061  42.319  -0.357  1.00  6.83           H  
ATOM    497  HG  LEU A  29      -2.658  40.463  -0.463  1.00  6.83           H  
ATOM    498 1HD1 LEU A  29      -3.330  40.052  -2.777  1.00  6.83           H  
ATOM    499 2HD1 LEU A  29      -4.576  39.510  -1.628  1.00  6.83           H  
ATOM    500 3HD1 LEU A  29      -4.795  41.032  -2.527  1.00  6.83           H  
ATOM    501 1HD2 LEU A  29      -1.884  42.049  -2.174  1.00  6.83           H  
ATOM    502 2HD2 LEU A  29      -3.340  43.042  -1.913  1.00  6.83           H  
ATOM    503 3HD2 LEU A  29      -2.140  42.858  -0.612  1.00  6.83           H  
ATOM    504  N   GLU A  30      -5.581  42.060   3.039  1.00  6.68           N  
ATOM    505  CA  GLU A  30      -6.596  42.635   3.916  1.00  6.68           C  
ATOM    506  C   GLU A  30      -5.940  43.581   4.931  1.00  6.68           C  
ATOM    507  O   GLU A  30      -6.422  44.696   5.157  1.00  6.68           O  
ATOM    508  CB  GLU A  30      -7.399  41.538   4.635  1.00  6.68           C  
ATOM    509  CG  GLU A  30      -8.595  42.076   5.424  1.00  6.68           C  
ATOM    510  CD  GLU A  30      -9.467  41.005   6.096  1.00  6.68           C  
ATOM    511  OE1 GLU A  30      -9.111  39.853   6.075  1.00  6.68           O  
ATOM    512  OE2 GLU A  30     -10.523  41.359   6.595  1.00  6.68           O  
ATOM    513  H   GLU A  30      -5.455  41.048   3.014  1.00  6.68           H  
ATOM    514  HA  GLU A  30      -7.288  43.217   3.306  1.00  6.68           H  
ATOM    515 1HB  GLU A  30      -7.754  40.806   3.910  1.00  6.68           H  
ATOM    516 2HB  GLU A  30      -6.748  41.015   5.335  1.00  6.68           H  
ATOM    517 1HG  GLU A  30      -8.207  42.745   6.180  1.00  6.68           H  
ATOM    518 2HG  GLU A  30      -9.210  42.664   4.747  1.00  6.68           H  
ATOM    519  N   TYR A  31      -4.787  43.175   5.493  1.00  6.56           N  
ATOM    520  CA  TYR A  31      -4.085  44.029   6.449  1.00  6.56           C  
ATOM    521  C   TYR A  31      -3.701  45.357   5.810  1.00  6.56           C  
ATOM    522  O   TYR A  31      -3.852  46.435   6.400  1.00  6.56           O  
ATOM    523  CB  TYR A  31      -2.755  43.397   6.946  1.00  6.56           C  
ATOM    524  CG  TYR A  31      -2.736  42.348   8.117  1.00  6.56           C  
ATOM    525  CD1 TYR A  31      -2.617  40.990   7.861  1.00  6.56           C  
ATOM    526  CD2 TYR A  31      -2.734  42.769   9.441  1.00  6.56           C  
ATOM    527  CE1 TYR A  31      -2.521  40.082   8.885  1.00  6.56           C  
ATOM    528  CE2 TYR A  31      -2.637  41.853  10.460  1.00  6.56           C  
ATOM    529  CZ  TYR A  31      -2.530  40.527  10.191  1.00  6.56           C  
ATOM    530  OH  TYR A  31      -2.402  39.644  11.225  1.00  6.56           O  
ATOM    531  H   TYR A  31      -4.426  42.246   5.273  1.00  6.56           H  
ATOM    532  HA  TYR A  31      -4.753  44.228   7.272  1.00  6.56           H  
ATOM    533 1HB  TYR A  31      -2.279  42.923   6.093  1.00  6.56           H  
ATOM    534 2HB  TYR A  31      -2.092  44.214   7.238  1.00  6.56           H  
ATOM    535  HD1 TYR A  31      -2.581  40.642   6.861  1.00  6.56           H  
ATOM    536  HD2 TYR A  31      -2.787  43.815   9.678  1.00  6.56           H  
ATOM    537  HE1 TYR A  31      -2.420  39.020   8.664  1.00  6.56           H  
ATOM    538  HE2 TYR A  31      -2.622  42.178  11.486  1.00  6.56           H  
ATOM    539  HH  TYR A  31      -2.216  38.767  10.879  1.00  6.56           H  
ATOM    540  N   LEU A  32      -3.241  45.302   4.567  1.00  6.46           N  
ATOM    541  CA  LEU A  32      -2.820  46.524   3.914  1.00  6.46           C  
ATOM    542  C   LEU A  32      -4.007  47.426   3.573  1.00  6.46           C  
ATOM    543  O   LEU A  32      -4.011  48.616   3.905  1.00  6.46           O  
ATOM    544  CB  LEU A  32      -2.071  46.153   2.629  1.00  6.46           C  
ATOM    545  CG  LEU A  32      -0.730  45.428   2.830  1.00  6.46           C  
ATOM    546  CD1 LEU A  32      -0.227  44.928   1.489  1.00  6.46           C  
ATOM    547  CD2 LEU A  32       0.257  46.366   3.469  1.00  6.46           C  
ATOM    548  H   LEU A  32      -3.138  44.399   4.099  1.00  6.46           H  
ATOM    549  HA  LEU A  32      -2.152  47.061   4.585  1.00  6.46           H  
ATOM    550 1HB  LEU A  32      -2.711  45.498   2.038  1.00  6.46           H  
ATOM    551 2HB  LEU A  32      -1.884  47.060   2.059  1.00  6.46           H  
ATOM    552  HG  LEU A  32      -0.872  44.572   3.480  1.00  6.46           H  
ATOM    553 1HD1 LEU A  32       0.717  44.402   1.628  1.00  6.46           H  
ATOM    554 2HD1 LEU A  32      -0.960  44.248   1.066  1.00  6.46           H  
ATOM    555 3HD1 LEU A  32      -0.080  45.770   0.817  1.00  6.46           H  
ATOM    556 1HD2 LEU A  32       1.205  45.848   3.618  1.00  6.46           H  
ATOM    557 2HD2 LEU A  32       0.412  47.230   2.824  1.00  6.46           H  
ATOM    558 3HD2 LEU A  32      -0.133  46.692   4.426  1.00  6.46           H  
ATOM    559  N   GLU A  33      -5.062  46.843   2.998  1.00  6.34           N  
ATOM    560  CA  GLU A  33      -6.230  47.609   2.566  1.00  6.34           C  
ATOM    561  C   GLU A  33      -6.948  48.299   3.712  1.00  6.34           C  
ATOM    562  O   GLU A  33      -7.442  49.417   3.564  1.00  6.34           O  
ATOM    563  CB  GLU A  33      -7.226  46.704   1.829  1.00  6.34           C  
ATOM    564  CG  GLU A  33      -6.755  46.225   0.445  1.00  6.34           C  
ATOM    565  CD  GLU A  33      -7.728  45.277  -0.233  1.00  6.34           C  
ATOM    566  OE1 GLU A  33      -8.720  44.929   0.368  1.00  6.34           O  
ATOM    567  OE2 GLU A  33      -7.469  44.898  -1.353  1.00  6.34           O  
ATOM    568  H   GLU A  33      -5.030  45.843   2.803  1.00  6.34           H  
ATOM    569  HA  GLU A  33      -5.889  48.377   1.874  1.00  6.34           H  
ATOM    570 1HB  GLU A  33      -7.416  45.816   2.438  1.00  6.34           H  
ATOM    571 2HB  GLU A  33      -8.174  47.226   1.706  1.00  6.34           H  
ATOM    572 1HG  GLU A  33      -6.617  47.097  -0.191  1.00  6.34           H  
ATOM    573 2HG  GLU A  33      -5.790  45.738   0.548  1.00  6.34           H  
ATOM    574  N   LYS A  34      -7.001  47.638   4.861  1.00  6.19           N  
ATOM    575  CA  LYS A  34      -7.702  48.176   6.011  1.00  6.19           C  
ATOM    576  C   LYS A  34      -6.834  49.013   6.953  1.00  6.19           C  
ATOM    577  O   LYS A  34      -7.316  49.467   7.992  1.00  6.19           O  
ATOM    578  CB  LYS A  34      -8.405  47.039   6.737  1.00  6.19           C  
ATOM    579  CG  LYS A  34      -9.511  46.433   5.870  1.00  6.19           C  
ATOM    580  CD  LYS A  34     -10.273  45.328   6.552  1.00  6.19           C  
ATOM    581  CE  LYS A  34     -11.407  44.830   5.655  1.00  6.19           C  
ATOM    582  NZ  LYS A  34     -12.151  43.685   6.250  1.00  6.19           N  
ATOM    583  H   LYS A  34      -6.588  46.705   4.927  1.00  6.19           H  
ATOM    584  HA  LYS A  34      -8.481  48.838   5.637  1.00  6.19           H  
ATOM    585 1HB  LYS A  34      -7.681  46.253   6.977  1.00  6.19           H  
ATOM    586 2HB  LYS A  34      -8.836  47.397   7.666  1.00  6.19           H  
ATOM    587 1HG  LYS A  34     -10.205  47.215   5.571  1.00  6.19           H  
ATOM    588 2HG  LYS A  34      -9.050  46.016   4.969  1.00  6.19           H  
ATOM    589 1HD  LYS A  34      -9.601  44.507   6.759  1.00  6.19           H  
ATOM    590 2HD  LYS A  34     -10.685  45.688   7.490  1.00  6.19           H  
ATOM    591 1HE  LYS A  34     -12.103  45.652   5.496  1.00  6.19           H  
ATOM    592 2HE  LYS A  34     -10.996  44.523   4.694  1.00  6.19           H  
ATOM    593 1HZ  LYS A  34     -12.887  43.402   5.626  1.00  6.19           H  
ATOM    594 2HZ  LYS A  34     -11.511  42.885   6.386  1.00  6.19           H  
ATOM    595 3HZ  LYS A  34     -12.545  43.951   7.135  1.00  6.19           H  
ATOM    596  N   GLY A  35      -5.550  49.207   6.627  1.00  6.03           N  
ATOM    597  CA  GLY A  35      -4.684  50.005   7.493  1.00  6.03           C  
ATOM    598  C   GLY A  35      -4.297  49.296   8.792  1.00  6.03           C  
ATOM    599  O   GLY A  35      -3.926  49.939   9.782  1.00  6.03           O  
ATOM    600  H   GLY A  35      -5.167  48.840   5.752  1.00  6.03           H  
ATOM    601 1HA  GLY A  35      -3.780  50.261   6.938  1.00  6.03           H  
ATOM    602 2HA  GLY A  35      -5.183  50.942   7.726  1.00  6.03           H  
ATOM    603  N   TRP A  36      -4.290  47.964   8.781  1.00  5.87           N  
ATOM    604  CA  TRP A  36      -4.008  47.189   9.985  1.00  5.87           C  
ATOM    605  C   TRP A  36      -2.533  47.001  10.198  1.00  5.87           C  
ATOM    606  O   TRP A  36      -2.106  46.153  10.970  1.00  5.87           O  
ATOM    607  CB  TRP A  36      -4.631  45.821   9.931  1.00  5.87           C  
ATOM    608  CG  TRP A  36      -6.089  45.776   9.961  1.00  5.87           C  
ATOM    609  CD1 TRP A  36      -6.954  46.760  10.330  1.00  5.87           C  
ATOM    610  CD2 TRP A  36      -6.893  44.630   9.625  1.00  5.87           C  
ATOM    611  NE1 TRP A  36      -8.242  46.300  10.255  1.00  5.87           N  
ATOM    612  CE2 TRP A  36      -8.219  44.992   9.829  1.00  5.87           C  
ATOM    613  CE3 TRP A  36      -6.591  43.328   9.186  1.00  5.87           C  
ATOM    614  CZ2 TRP A  36      -9.251  44.105   9.616  1.00  5.87           C  
ATOM    615  CZ3 TRP A  36      -7.617  42.446   8.972  1.00  5.87           C  
ATOM    616  CH2 TRP A  36      -8.917  42.822   9.183  1.00  5.87           C  
ATOM    617  H   TRP A  36      -4.495  47.462   7.918  1.00  5.87           H  
ATOM    618  HA  TRP A  36      -4.416  47.727  10.839  1.00  5.87           H  
ATOM    619 1HB  TRP A  36      -4.299  45.348   9.045  1.00  5.87           H  
ATOM    620 2HB  TRP A  36      -4.268  45.233  10.776  1.00  5.87           H  
ATOM    621  HD1 TRP A  36      -6.664  47.765  10.650  1.00  5.87           H  
ATOM    622  HE1 TRP A  36      -9.069  46.834  10.484  1.00  5.87           H  
ATOM    623  HE3 TRP A  36      -5.566  43.019   9.028  1.00  5.87           H  
ATOM    624  HZ2 TRP A  36     -10.292  44.380   9.777  1.00  5.87           H  
ATOM    625  HZ3 TRP A  36      -7.372  41.436   8.631  1.00  5.87           H  
ATOM    626  HH2 TRP A  36      -9.710  42.094   9.002  1.00  5.87           H  
ATOM    627  N   VAL A  37      -1.760  47.782   9.476  1.00  5.77           N  
ATOM    628  CA  VAL A  37      -0.332  47.816   9.585  1.00  5.77           C  
ATOM    629  C   VAL A  37       0.062  48.442  10.930  1.00  5.77           C  
ATOM    630  O   VAL A  37       1.157  48.200  11.435  1.00  5.77           O  
ATOM    631  CB  VAL A  37       0.219  48.599   8.389  1.00  5.77           C  
ATOM    632  CG1 VAL A  37      -0.215  47.893   7.098  1.00  5.77           C  
ATOM    633  CG2 VAL A  37      -0.322  50.029   8.405  1.00  5.77           C  
ATOM    634  H   VAL A  37      -2.205  48.421   8.838  1.00  5.77           H  
ATOM    635  HA  VAL A  37       0.047  46.793   9.544  1.00  5.77           H  
ATOM    636  HB  VAL A  37       1.308  48.608   8.426  1.00  5.77           H  
ATOM    637 1HG1 VAL A  37       0.176  48.436   6.237  1.00  5.77           H  
ATOM    638 2HG1 VAL A  37       0.172  46.875   7.093  1.00  5.77           H  
ATOM    639 3HG1 VAL A  37      -1.308  47.867   7.045  1.00  5.77           H  
ATOM    640 1HG2 VAL A  37       0.064  50.572   7.545  1.00  5.77           H  
ATOM    641 2HG2 VAL A  37      -1.408  50.005   8.361  1.00  5.77           H  
ATOM    642 3HG2 VAL A  37      -0.008  50.537   9.312  1.00  5.77           H  
ATOM    643  N   SER A  38      -0.837  49.259  11.509  1.00  5.75           N  
ATOM    644  CA  SER A  38      -0.582  49.828  12.832  1.00  5.75           C  
ATOM    645  C   SER A  38      -0.447  48.658  13.801  1.00  5.75           C  
ATOM    646  O   SER A  38      -1.243  47.725  13.732  1.00  5.75           O  
ATOM    647  CB  SER A  38      -1.713  50.751  13.243  1.00  5.75           C  
ATOM    648  OG  SER A  38      -1.526  51.231  14.547  1.00  5.75           O  
ATOM    649  H   SER A  38      -1.724  49.447  11.033  1.00  5.75           H  
ATOM    650  HA  SER A  38       0.356  50.385  12.812  1.00  5.75           H  
ATOM    651 1HB  SER A  38      -1.771  51.588  12.547  1.00  5.75           H  
ATOM    652 2HB  SER A  38      -2.662  50.211  13.182  1.00  5.75           H  
ATOM    653  HG  SER A  38      -2.346  51.683  14.779  1.00  5.75           H  
ATOM    654  N   GLU A  39       0.490  48.719  14.745  1.00  5.82           N  
ATOM    655  CA  GLU A  39       0.687  47.569  15.631  1.00  5.82           C  
ATOM    656  C   GLU A  39      -0.528  47.170  16.471  1.00  5.82           C  
ATOM    657  O   GLU A  39      -0.820  45.983  16.603  1.00  5.82           O  
ATOM    658  CB  GLU A  39       1.859  47.839  16.581  1.00  5.82           C  
ATOM    659  CG  GLU A  39       3.228  47.848  15.908  1.00  5.82           C  
ATOM    660  CD  GLU A  39       4.356  48.193  16.855  1.00  5.82           C  
ATOM    661  OE1 GLU A  39       4.082  48.545  17.978  1.00  5.82           O  
ATOM    662  OE2 GLU A  39       5.492  48.100  16.450  1.00  5.82           O  
ATOM    663  H   GLU A  39       1.096  49.524  14.801  1.00  5.82           H  
ATOM    664  HA  GLU A  39       0.950  46.718  15.004  1.00  5.82           H  
ATOM    665 1HB  GLU A  39       1.715  48.803  17.069  1.00  5.82           H  
ATOM    666 2HB  GLU A  39       1.875  47.076  17.360  1.00  5.82           H  
ATOM    667 1HG  GLU A  39       3.414  46.863  15.482  1.00  5.82           H  
ATOM    668 2HG  GLU A  39       3.210  48.568  15.091  1.00  5.82           H  
ATOM    669  N   GLU A  40      -1.282  48.133  16.993  1.00  5.97           N  
ATOM    670  CA  GLU A  40      -2.425  47.751  17.822  1.00  5.97           C  
ATOM    671  C   GLU A  40      -3.469  46.975  17.017  1.00  5.97           C  
ATOM    672  O   GLU A  40      -4.038  45.984  17.495  1.00  5.97           O  
ATOM    673  CB  GLU A  40      -3.063  48.992  18.445  1.00  5.97           C  
ATOM    674  CG  GLU A  40      -2.200  49.669  19.514  1.00  5.97           C  
ATOM    675  CD  GLU A  40      -2.806  50.944  20.062  1.00  5.97           C  
ATOM    676  OE1 GLU A  40      -3.793  51.392  19.528  1.00  5.97           O  
ATOM    677  OE2 GLU A  40      -2.278  51.466  21.017  1.00  5.97           O  
ATOM    678  H   GLU A  40      -1.041  49.103  16.845  1.00  5.97           H  
ATOM    679  HA  GLU A  40      -2.066  47.102  18.622  1.00  5.97           H  
ATOM    680 1HB  GLU A  40      -3.269  49.724  17.661  1.00  5.97           H  
ATOM    681 2HB  GLU A  40      -4.017  48.723  18.898  1.00  5.97           H  
ATOM    682 1HG  GLU A  40      -2.049  48.970  20.336  1.00  5.97           H  
ATOM    683 2HG  GLU A  40      -1.225  49.893  19.081  1.00  5.97           H  
ATOM    684  N   ASP A  41      -3.685  47.411  15.779  1.00  6.18           N  
ATOM    685  CA  ASP A  41      -4.667  46.789  14.913  1.00  6.18           C  
ATOM    686  C   ASP A  41      -4.127  45.476  14.395  1.00  6.18           C  
ATOM    687  O   ASP A  41      -4.873  44.502  14.243  1.00  6.18           O  
ATOM    688  CB  ASP A  41      -5.016  47.701  13.748  1.00  6.18           C  
ATOM    689  CG  ASP A  41      -5.772  48.962  14.164  1.00  6.18           C  
ATOM    690  OD1 ASP A  41      -6.230  49.023  15.277  1.00  6.18           O  
ATOM    691  OD2 ASP A  41      -5.887  49.851  13.361  1.00  6.18           O  
ATOM    692  H   ASP A  41      -3.152  48.199  15.440  1.00  6.18           H  
ATOM    693  HA  ASP A  41      -5.570  46.589  15.491  1.00  6.18           H  
ATOM    694 1HB  ASP A  41      -4.090  47.996  13.246  1.00  6.18           H  
ATOM    695 2HB  ASP A  41      -5.615  47.150  13.028  1.00  6.18           H  
ATOM    696  N   ALA A  42      -2.819  45.438  14.127  1.00  6.44           N  
ATOM    697  CA  ALA A  42      -2.201  44.234  13.622  1.00  6.44           C  
ATOM    698  C   ALA A  42      -2.361  43.104  14.620  1.00  6.44           C  
ATOM    699  O   ALA A  42      -2.680  41.978  14.239  1.00  6.44           O  
ATOM    700  CB  ALA A  42      -0.728  44.452  13.351  1.00  6.44           C  
ATOM    701  H   ALA A  42      -2.243  46.271  14.242  1.00  6.44           H  
ATOM    702  HA  ALA A  42      -2.702  43.971  12.697  1.00  6.44           H  
ATOM    703 1HB  ALA A  42      -0.294  43.538  12.955  1.00  6.44           H  
ATOM    704 2HB  ALA A  42      -0.593  45.258  12.637  1.00  6.44           H  
ATOM    705 3HB  ALA A  42      -0.234  44.715  14.282  1.00  6.44           H  
ATOM    706  N   ASP A  43      -2.209  43.411  15.915  1.00  6.66           N  
ATOM    707  CA  ASP A  43      -2.361  42.374  16.923  1.00  6.66           C  
ATOM    708  C   ASP A  43      -3.812  41.934  17.048  1.00  6.66           C  
ATOM    709  O   ASP A  43      -4.092  40.736  17.105  1.00  6.66           O  
ATOM    710  CB  ASP A  43      -1.849  42.845  18.281  1.00  6.66           C  
ATOM    711  CG  ASP A  43      -0.319  42.951  18.359  1.00  6.66           C  
ATOM    712  OD1 ASP A  43       0.345  42.454  17.476  1.00  6.66           O  
ATOM    713  OD2 ASP A  43       0.169  43.501  19.321  1.00  6.66           O  
ATOM    714  H   ASP A  43      -1.936  44.358  16.188  1.00  6.66           H  
ATOM    715  HA  ASP A  43      -1.770  41.512  16.619  1.00  6.66           H  
ATOM    716 1HB  ASP A  43      -2.271  43.835  18.491  1.00  6.66           H  
ATOM    717 2HB  ASP A  43      -2.199  42.167  19.059  1.00  6.66           H  
ATOM    718  N   GLU A  44      -4.760  42.878  17.024  1.00  6.82           N  
ATOM    719  CA  GLU A  44      -6.153  42.443  17.094  1.00  6.82           C  
ATOM    720  C   GLU A  44      -6.484  41.546  15.912  1.00  6.82           C  
ATOM    721  O   GLU A  44      -7.135  40.504  16.056  1.00  6.82           O  
ATOM    722  CB  GLU A  44      -7.130  43.620  17.111  1.00  6.82           C  
ATOM    723  CG  GLU A  44      -8.603  43.159  17.173  1.00  6.82           C  
ATOM    724  CD  GLU A  44      -9.623  44.275  17.264  1.00  6.82           C  
ATOM    725  OE1 GLU A  44      -9.262  45.380  17.585  1.00  6.82           O  
ATOM    726  OE2 GLU A  44     -10.778  44.009  16.977  1.00  6.82           O  
ATOM    727  H   GLU A  44      -4.520  43.873  16.987  1.00  6.82           H  
ATOM    728  HA  GLU A  44      -6.288  41.864  18.009  1.00  6.82           H  
ATOM    729 1HB  GLU A  44      -6.924  44.258  17.969  1.00  6.82           H  
ATOM    730 2HB  GLU A  44      -6.992  44.222  16.209  1.00  6.82           H  
ATOM    731 1HG  GLU A  44      -8.809  42.575  16.275  1.00  6.82           H  
ATOM    732 2HG  GLU A  44      -8.724  42.498  18.029  1.00  6.82           H  
ATOM    733  N   SER A  45      -6.016  41.954  14.738  1.00  6.94           N  
ATOM    734  CA  SER A  45      -6.277  41.231  13.520  1.00  6.94           C  
ATOM    735  C   SER A  45      -5.652  39.855  13.586  1.00  6.94           C  
ATOM    736  O   SER A  45      -6.292  38.869  13.221  1.00  6.94           O  
ATOM    737  CB  SER A  45      -5.704  42.005  12.376  1.00  6.94           C  
ATOM    738  OG  SER A  45      -6.346  43.231  12.281  1.00  6.94           O  
ATOM    739  H   SER A  45      -5.480  42.819  14.682  1.00  6.94           H  
ATOM    740  HA  SER A  45      -7.354  41.130  13.395  1.00  6.94           H  
ATOM    741 1HB  SER A  45      -4.650  42.161  12.539  1.00  6.94           H  
ATOM    742 2HB  SER A  45      -5.821  41.443  11.452  1.00  6.94           H  
ATOM    743  HG  SER A  45      -5.975  43.775  13.013  1.00  6.94           H  
ATOM    744  N   ALA A  46      -4.419  39.771  14.092  1.00  7.03           N  
ATOM    745  CA  ALA A  46      -3.749  38.491  14.195  1.00  7.03           C  
ATOM    746  C   ALA A  46      -4.528  37.551  15.090  1.00  7.03           C  
ATOM    747  O   ALA A  46      -4.701  36.378  14.758  1.00  7.03           O  
ATOM    748  CB  ALA A  46      -2.351  38.677  14.745  1.00  7.03           C  
ATOM    749  H   ALA A  46      -3.921  40.614  14.371  1.00  7.03           H  
ATOM    750  HA  ALA A  46      -3.691  38.054  13.201  1.00  7.03           H  
ATOM    751 1HB  ALA A  46      -1.849  37.714  14.804  1.00  7.03           H  
ATOM    752 2HB  ALA A  46      -1.790  39.347  14.090  1.00  7.03           H  
ATOM    753 3HB  ALA A  46      -2.414  39.116  15.742  1.00  7.03           H  
ATOM    754  N   ASP A  47      -5.055  38.063  16.206  1.00  7.12           N  
ATOM    755  CA  ASP A  47      -5.818  37.196  17.087  1.00  7.12           C  
ATOM    756  C   ASP A  47      -7.071  36.688  16.387  1.00  7.12           C  
ATOM    757  O   ASP A  47      -7.390  35.500  16.471  1.00  7.12           O  
ATOM    758  CB  ASP A  47      -6.189  37.916  18.387  1.00  7.12           C  
ATOM    759  CG  ASP A  47      -4.997  38.120  19.353  1.00  7.12           C  
ATOM    760  OD1 ASP A  47      -3.965  37.515  19.153  1.00  7.12           O  
ATOM    761  OD2 ASP A  47      -5.153  38.860  20.301  1.00  7.12           O  
ATOM    762  H   ASP A  47      -4.893  39.043  16.453  1.00  7.12           H  
ATOM    763  HA  ASP A  47      -5.198  36.335  17.340  1.00  7.12           H  
ATOM    764 1HB  ASP A  47      -6.597  38.901  18.137  1.00  7.12           H  
ATOM    765 2HB  ASP A  47      -6.972  37.361  18.901  1.00  7.12           H  
ATOM    766  N   ARG A  48      -7.741  37.565  15.631  1.00  7.23           N  
ATOM    767  CA  ARG A  48      -8.942  37.155  14.909  1.00  7.23           C  
ATOM    768  C   ARG A  48      -8.609  36.096  13.860  1.00  7.23           C  
ATOM    769  O   ARG A  48      -9.344  35.121  13.690  1.00  7.23           O  
ATOM    770  CB  ARG A  48      -9.607  38.362  14.267  1.00  7.23           C  
ATOM    771  CG  ARG A  48     -10.291  39.306  15.266  1.00  7.23           C  
ATOM    772  CD  ARG A  48     -10.919  40.477  14.598  1.00  7.23           C  
ATOM    773  NE  ARG A  48     -11.547  41.391  15.555  1.00  7.23           N  
ATOM    774  CZ  ARG A  48     -12.778  41.250  16.063  1.00  7.23           C  
ATOM    775  NH1 ARG A  48     -13.545  40.230  15.729  1.00  7.23           N  
ATOM    776  NH2 ARG A  48     -13.197  42.163  16.907  1.00  7.23           N  
ATOM    777  H   ARG A  48      -7.431  38.540  15.593  1.00  7.23           H  
ATOM    778  HA  ARG A  48      -9.642  36.722  15.627  1.00  7.23           H  
ATOM    779 1HB  ARG A  48      -8.860  38.940  13.727  1.00  7.23           H  
ATOM    780 2HB  ARG A  48     -10.352  38.030  13.547  1.00  7.23           H  
ATOM    781 1HG  ARG A  48     -11.064  38.760  15.806  1.00  7.23           H  
ATOM    782 2HG  ARG A  48      -9.550  39.677  15.976  1.00  7.23           H  
ATOM    783 1HD  ARG A  48     -10.149  41.031  14.058  1.00  7.23           H  
ATOM    784 2HD  ARG A  48     -11.680  40.137  13.898  1.00  7.23           H  
ATOM    785  HE  ARG A  48     -11.026  42.220  15.880  1.00  7.23           H  
ATOM    786 1HH1 ARG A  48     -13.206  39.534  15.080  1.00  7.23           H  
ATOM    787 2HH1 ARG A  48     -14.470  40.143  16.123  1.00  7.23           H  
ATOM    788 1HH2 ARG A  48     -12.557  42.941  17.129  1.00  7.23           H  
ATOM    789 2HH2 ARG A  48     -14.115  42.105  17.317  1.00  7.23           H  
ATOM    790  N   ILE A  49      -7.472  36.259  13.189  1.00  7.37           N  
ATOM    791  CA  ILE A  49      -7.027  35.289  12.202  1.00  7.37           C  
ATOM    792  C   ILE A  49      -6.766  33.947  12.848  1.00  7.37           C  
ATOM    793  O   ILE A  49      -7.171  32.914  12.316  1.00  7.37           O  
ATOM    794  CB  ILE A  49      -5.786  35.779  11.454  1.00  7.37           C  
ATOM    795  CG1 ILE A  49      -6.172  36.973  10.537  1.00  7.37           C  
ATOM    796  CG2 ILE A  49      -5.157  34.643  10.703  1.00  7.37           C  
ATOM    797  CD1 ILE A  49      -5.002  37.737   9.984  1.00  7.37           C  
ATOM    798  H   ILE A  49      -6.908  37.092  13.358  1.00  7.37           H  
ATOM    799  HA  ILE A  49      -7.823  35.160  11.470  1.00  7.37           H  
ATOM    800  HB  ILE A  49      -5.068  36.157  12.180  1.00  7.37           H  
ATOM    801 1HG1 ILE A  49      -6.751  36.587   9.698  1.00  7.37           H  
ATOM    802 2HG1 ILE A  49      -6.799  37.660  11.100  1.00  7.37           H  
ATOM    803 1HG2 ILE A  49      -4.265  35.000  10.212  1.00  7.37           H  
ATOM    804 2HG2 ILE A  49      -4.888  33.855  11.402  1.00  7.37           H  
ATOM    805 3HG2 ILE A  49      -5.858  34.253   9.968  1.00  7.37           H  
ATOM    806 1HD1 ILE A  49      -5.359  38.551   9.353  1.00  7.37           H  
ATOM    807 2HD1 ILE A  49      -4.437  38.144  10.813  1.00  7.37           H  
ATOM    808 3HD1 ILE A  49      -4.371  37.078   9.402  1.00  7.37           H  
ATOM    809  N   GLU A  50      -6.098  33.948  14.001  1.00  7.55           N  
ATOM    810  CA  GLU A  50      -5.830  32.690  14.671  1.00  7.55           C  
ATOM    811  C   GLU A  50      -7.132  32.009  15.086  1.00  7.55           C  
ATOM    812  O   GLU A  50      -7.252  30.790  14.943  1.00  7.55           O  
ATOM    813  CB  GLU A  50      -4.911  32.912  15.876  1.00  7.55           C  
ATOM    814  CG  GLU A  50      -3.452  33.258  15.512  1.00  7.55           C  
ATOM    815  CD  GLU A  50      -2.702  32.106  14.874  1.00  7.55           C  
ATOM    816  OE1 GLU A  50      -2.679  31.048  15.463  1.00  7.55           O  
ATOM    817  OE2 GLU A  50      -2.156  32.280  13.807  1.00  7.55           O  
ATOM    818  H   GLU A  50      -5.764  34.827  14.399  1.00  7.55           H  
ATOM    819  HA  GLU A  50      -5.314  32.036  13.972  1.00  7.55           H  
ATOM    820 1HB  GLU A  50      -5.304  33.733  16.479  1.00  7.55           H  
ATOM    821 2HB  GLU A  50      -4.906  32.019  16.499  1.00  7.55           H  
ATOM    822 1HG  GLU A  50      -3.460  34.095  14.814  1.00  7.55           H  
ATOM    823 2HG  GLU A  50      -2.931  33.579  16.412  1.00  7.55           H  
ATOM    824  N   GLU A  51      -8.142  32.776  15.520  1.00  7.77           N  
ATOM    825  CA  GLU A  51      -9.412  32.146  15.878  1.00  7.77           C  
ATOM    826  C   GLU A  51     -10.026  31.456  14.656  1.00  7.77           C  
ATOM    827  O   GLU A  51     -10.522  30.328  14.748  1.00  7.77           O  
ATOM    828  CB  GLU A  51     -10.403  33.176  16.447  1.00  7.77           C  
ATOM    829  CG  GLU A  51     -10.059  33.715  17.838  1.00  7.77           C  
ATOM    830  CD  GLU A  51     -11.029  34.783  18.327  1.00  7.77           C  
ATOM    831  OE1 GLU A  51     -11.886  35.184  17.571  1.00  7.77           O  
ATOM    832  OE2 GLU A  51     -10.908  35.191  19.460  1.00  7.77           O  
ATOM    833  H   GLU A  51      -8.004  33.782  15.641  1.00  7.77           H  
ATOM    834  HA  GLU A  51      -9.220  31.389  16.638  1.00  7.77           H  
ATOM    835 1HB  GLU A  51     -10.460  34.028  15.772  1.00  7.77           H  
ATOM    836 2HB  GLU A  51     -11.396  32.733  16.493  1.00  7.77           H  
ATOM    837 1HG  GLU A  51     -10.063  32.887  18.544  1.00  7.77           H  
ATOM    838 2HG  GLU A  51      -9.054  34.126  17.815  1.00  7.77           H  
ATOM    839  N   VAL A  52      -9.928  32.106  13.491  1.00  8.02           N  
ATOM    840  CA  VAL A  52     -10.450  31.536  12.251  1.00  8.02           C  
ATOM    841  C   VAL A  52      -9.704  30.278  11.841  1.00  8.02           C  
ATOM    842  O   VAL A  52     -10.309  29.299  11.407  1.00  8.02           O  
ATOM    843  CB  VAL A  52     -10.375  32.558  11.104  1.00  8.02           C  
ATOM    844  CG1 VAL A  52     -10.720  31.886   9.783  1.00  8.02           C  
ATOM    845  CG2 VAL A  52     -11.343  33.692  11.383  1.00  8.02           C  
ATOM    846  H   VAL A  52      -9.517  33.042  13.483  1.00  8.02           H  
ATOM    847  HA  VAL A  52     -11.497  31.277  12.413  1.00  8.02           H  
ATOM    848  HB  VAL A  52      -9.361  32.946  11.032  1.00  8.02           H  
ATOM    849 1HG1 VAL A  52     -10.658  32.617   8.978  1.00  8.02           H  
ATOM    850 2HG1 VAL A  52     -10.015  31.076   9.593  1.00  8.02           H  
ATOM    851 3HG1 VAL A  52     -11.731  31.484   9.833  1.00  8.02           H  
ATOM    852 1HG2 VAL A  52     -11.287  34.423  10.579  1.00  8.02           H  
ATOM    853 2HG2 VAL A  52     -12.354  33.296  11.448  1.00  8.02           H  
ATOM    854 3HG2 VAL A  52     -11.086  34.165  12.320  1.00  8.02           H  
ATOM    855  N   LEU A  53      -8.382  30.312  11.941  1.00  8.27           N  
ATOM    856  CA  LEU A  53      -7.575  29.165  11.569  1.00  8.27           C  
ATOM    857  C   LEU A  53      -7.810  27.960  12.489  1.00  8.27           C  
ATOM    858  O   LEU A  53      -7.808  26.815  12.031  1.00  8.27           O  
ATOM    859  CB  LEU A  53      -6.097  29.562  11.589  1.00  8.27           C  
ATOM    860  CG  LEU A  53      -5.676  30.569  10.501  1.00  8.27           C  
ATOM    861  CD1 LEU A  53      -4.238  31.004  10.748  1.00  8.27           C  
ATOM    862  CD2 LEU A  53      -5.843  29.932   9.146  1.00  8.27           C  
ATOM    863  H   LEU A  53      -7.930  31.163  12.279  1.00  8.27           H  
ATOM    864  HA  LEU A  53      -7.845  28.877  10.555  1.00  8.27           H  
ATOM    865 1HB  LEU A  53      -5.878  30.012  12.559  1.00  8.27           H  
ATOM    866 2HB  LEU A  53      -5.491  28.666  11.480  1.00  8.27           H  
ATOM    867  HG  LEU A  53      -6.307  31.449  10.555  1.00  8.27           H  
ATOM    868 1HD1 LEU A  53      -3.936  31.725   9.994  1.00  8.27           H  
ATOM    869 2HD1 LEU A  53      -4.162  31.465  11.738  1.00  8.27           H  
ATOM    870 3HD1 LEU A  53      -3.583  30.139  10.704  1.00  8.27           H  
ATOM    871 1HD2 LEU A  53      -5.558  30.636   8.374  1.00  8.27           H  
ATOM    872 2HD2 LEU A  53      -5.213  29.046   9.077  1.00  8.27           H  
ATOM    873 3HD2 LEU A  53      -6.886  29.648   9.012  1.00  8.27           H  
ATOM    874  N   LYS A  54      -8.009  28.212  13.787  1.00  8.49           N  
ATOM    875  CA  LYS A  54      -8.220  27.142  14.762  1.00  8.49           C  
ATOM    876  C   LYS A  54      -9.598  26.467  14.716  1.00  8.49           C  
ATOM    877  O   LYS A  54      -9.683  25.250  14.910  1.00  8.49           O  
ATOM    878  CB  LYS A  54      -7.965  27.663  16.173  1.00  8.49           C  
ATOM    879  CG  LYS A  54      -6.499  27.962  16.471  1.00  8.49           C  
ATOM    880  CD  LYS A  54      -6.311  28.515  17.871  1.00  8.49           C  
ATOM    881  CE  LYS A  54      -4.842  28.820  18.143  1.00  8.49           C  
ATOM    882  NZ  LYS A  54      -4.633  29.391  19.504  1.00  8.49           N  
ATOM    883  H   LYS A  54      -7.979  29.177  14.119  1.00  8.49           H  
ATOM    884  HA  LYS A  54      -7.481  26.369  14.557  1.00  8.49           H  
ATOM    885 1HB  LYS A  54      -8.527  28.592  16.316  1.00  8.49           H  
ATOM    886 2HB  LYS A  54      -8.328  26.942  16.902  1.00  8.49           H  
ATOM    887 1HG  LYS A  54      -5.917  27.048  16.370  1.00  8.49           H  
ATOM    888 2HG  LYS A  54      -6.123  28.687  15.751  1.00  8.49           H  
ATOM    889 1HD  LYS A  54      -6.887  29.438  17.968  1.00  8.49           H  
ATOM    890 2HD  LYS A  54      -6.673  27.797  18.605  1.00  8.49           H  
ATOM    891 1HE  LYS A  54      -4.265  27.901  18.053  1.00  8.49           H  
ATOM    892 2HE  LYS A  54      -4.483  29.538  17.399  1.00  8.49           H  
ATOM    893 1HZ  LYS A  54      -3.649  29.579  19.638  1.00  8.49           H  
ATOM    894 2HZ  LYS A  54      -5.154  30.251  19.586  1.00  8.49           H  
ATOM    895 3HZ  LYS A  54      -4.950  28.734  20.202  1.00  8.49           H  
ATOM    896  N   LYS A  55     -10.673  27.229  14.483  1.00  8.69           N  
ATOM    897  CA  LYS A  55     -12.008  26.625  14.487  1.00  8.69           C  
ATOM    898  C   LYS A  55     -13.051  27.469  13.753  1.00  8.69           C  
ATOM    899  O   LYS A  55     -13.512  27.073  12.681  1.00  8.69           O  
ATOM    900  OXT LYS A  55     -13.683  28.303  14.401  1.00  8.69           O  
ATOM    901  CB  LYS A  55     -12.468  26.373  15.930  1.00  8.69           C  
ATOM    902  CG  LYS A  55     -13.805  25.641  16.063  1.00  8.69           C  
ATOM    903  CD  LYS A  55     -14.128  25.338  17.528  1.00  8.69           C  
ATOM    904  CE  LYS A  55     -15.463  24.616  17.670  1.00  8.69           C  
ATOM    905  NZ  LYS A  55     -15.783  24.322  19.093  1.00  8.69           N  
ATOM    906  H   LYS A  55     -10.568  28.237  14.340  1.00  8.69           H  
ATOM    907  HA  LYS A  55     -11.946  25.667  13.972  1.00  8.69           H  
ATOM    908 1HB  LYS A  55     -11.718  25.784  16.457  1.00  8.69           H  
ATOM    909 2HB  LYS A  55     -12.556  27.327  16.451  1.00  8.69           H  
ATOM    910 1HG  LYS A  55     -14.602  26.254  15.642  1.00  8.69           H  
ATOM    911 2HG  LYS A  55     -13.760  24.704  15.509  1.00  8.69           H  
ATOM    912 1HD  LYS A  55     -13.339  24.713  17.950  1.00  8.69           H  
ATOM    913 2HD  LYS A  55     -14.169  26.270  18.091  1.00  8.69           H  
ATOM    914 1HE  LYS A  55     -16.252  25.240  17.253  1.00  8.69           H  
ATOM    915 2HE  LYS A  55     -15.424  23.678  17.116  1.00  8.69           H  
ATOM    916 1HZ  LYS A  55     -16.672  23.845  19.148  1.00  8.69           H  
ATOM    917 2HZ  LYS A  55     -15.061  23.734  19.486  1.00  8.69           H  
ATOM    918 3HZ  LYS A  55     -15.832  25.186  19.613  1.00  8.69           H  
TER     919
ENDMDL

REMARK ID 299566 MODEL 2 2022-05-07_00000054_2_19
PFRMAT TS
TARGET 2022-05-07_00000054_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.593  -1.065  -0.462  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.000  -0.706  -0.581  1.00 24.67           C  
ATOM      3  C   SER A   1       2.257   0.779  -0.347  1.00 24.67           C  
ATOM      4  O   SER A   1       3.096   1.145   0.480  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.523  -1.092  -1.950  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.507  -2.484  -2.121  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.418  -1.945  -0.920  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.410  -1.158   0.533  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.005  -0.347  -0.845  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.554  -1.264   0.177  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.918  -0.620  -2.721  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.540  -0.720  -2.060  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.950  -2.847  -1.350  1.00 24.67           H  
ATOM     14  N   VAL A   2       1.537   1.654  -1.054  1.00 24.67           N  
ATOM     15  CA  VAL A   2       1.804   3.087  -0.906  1.00 24.67           C  
ATOM     16  C   VAL A   2       1.515   3.613   0.486  1.00 24.67           C  
ATOM     17  O   VAL A   2       2.340   4.310   1.070  1.00 24.67           O  
ATOM     18  CB  VAL A   2       0.986   3.896  -1.916  1.00 24.67           C  
ATOM     19  CG1 VAL A   2       1.128   5.383  -1.610  1.00 24.67           C  
ATOM     20  CG2 VAL A   2       1.475   3.578  -3.315  1.00 24.67           C  
ATOM     21  H   VAL A   2       0.848   1.353  -1.726  1.00 24.67           H  
ATOM     22  HA  VAL A   2       2.861   3.255  -1.118  1.00 24.67           H  
ATOM     23  HB  VAL A   2      -0.067   3.638  -1.826  1.00 24.67           H  
ATOM     24 1HG1 VAL A   2       0.541   5.961  -2.322  1.00 24.67           H  
ATOM     25 2HG1 VAL A   2       0.767   5.577  -0.604  1.00 24.67           H  
ATOM     26 3HG1 VAL A   2       2.175   5.675  -1.682  1.00 24.67           H  
ATOM     27 1HG2 VAL A   2       0.896   4.147  -4.041  1.00 24.67           H  
ATOM     28 2HG2 VAL A   2       2.528   3.845  -3.399  1.00 24.67           H  
ATOM     29 3HG2 VAL A   2       1.354   2.513  -3.509  1.00 24.67           H  
ATOM     30  N   ILE A   3       0.375   3.245   1.047  1.00 24.67           N  
ATOM     31  CA  ILE A   3       0.025   3.723   2.370  1.00 24.67           C  
ATOM     32  C   ILE A   3       1.034   3.281   3.407  1.00 24.67           C  
ATOM     33  O   ILE A   3       1.438   4.065   4.268  1.00 24.67           O  
ATOM     34  CB  ILE A   3      -1.364   3.245   2.782  1.00 24.67           C  
ATOM     35  CG1 ILE A   3      -2.423   3.929   1.920  1.00 24.67           C  
ATOM     36  CG2 ILE A   3      -1.578   3.520   4.252  1.00 24.67           C  
ATOM     37  CD1 ILE A   3      -3.794   3.315   2.058  1.00 24.67           C  
ATOM     38  H   ILE A   3      -0.265   2.653   0.542  1.00 24.67           H  
ATOM     39  HA  ILE A   3       0.017   4.812   2.350  1.00 24.67           H  
ATOM     40  HB  ILE A   3      -1.443   2.168   2.610  1.00 24.67           H  
ATOM     41 1HG1 ILE A   3      -2.483   4.979   2.205  1.00 24.67           H  
ATOM     42 2HG1 ILE A   3      -2.119   3.872   0.874  1.00 24.67           H  
ATOM     43 1HG2 ILE A   3      -2.563   3.165   4.545  1.00 24.67           H  
ATOM     44 2HG2 ILE A   3      -0.817   2.997   4.827  1.00 24.67           H  
ATOM     45 3HG2 ILE A   3      -1.505   4.591   4.438  1.00 24.67           H  
ATOM     46 1HD1 ILE A   3      -4.500   3.849   1.421  1.00 24.67           H  
ATOM     47 2HD1 ILE A   3      -3.754   2.267   1.758  1.00 24.67           H  
ATOM     48 3HD1 ILE A   3      -4.119   3.382   3.095  1.00 24.67           H  
ATOM     49  N   GLU A   4       1.451   2.026   3.343  1.00 23.88           N  
ATOM     50  CA  GLU A   4       2.395   1.545   4.326  1.00 23.88           C  
ATOM     51  C   GLU A   4       3.719   2.292   4.197  1.00 23.88           C  
ATOM     52  O   GLU A   4       4.308   2.683   5.208  1.00 23.88           O  
ATOM     53  CB  GLU A   4       2.593   0.039   4.182  1.00 23.88           C  
ATOM     54  CG  GLU A   4       1.322  -0.778   4.478  1.00 23.88           C  
ATOM     55  CD  GLU A   4       0.410  -0.893   3.266  1.00 23.88           C  
ATOM     56  OE1 GLU A   4       0.936  -1.033   2.183  1.00 23.88           O  
ATOM     57  OE2 GLU A   4      -0.783  -0.841   3.412  1.00 23.88           O  
ATOM     58  H   GLU A   4       1.114   1.419   2.615  1.00 23.88           H  
ATOM     59  HA  GLU A   4       1.990   1.743   5.319  1.00 23.88           H  
ATOM     60 1HB  GLU A   4       2.910  -0.186   3.161  1.00 23.88           H  
ATOM     61 2HB  GLU A   4       3.382  -0.294   4.854  1.00 23.88           H  
ATOM     62 1HG  GLU A   4       1.609  -1.777   4.803  1.00 23.88           H  
ATOM     63 2HG  GLU A   4       0.780  -0.298   5.292  1.00 23.88           H  
ATOM     64  N   LYS A   5       4.163   2.559   2.961  1.00 21.84           N  
ATOM     65  CA  LYS A   5       5.404   3.300   2.795  1.00 21.84           C  
ATOM     66  C   LYS A   5       5.260   4.720   3.322  1.00 21.84           C  
ATOM     67  O   LYS A   5       6.174   5.235   3.968  1.00 21.84           O  
ATOM     68  CB  LYS A   5       5.838   3.318   1.333  1.00 21.84           C  
ATOM     69  CG  LYS A   5       6.341   1.974   0.816  1.00 21.84           C  
ATOM     70  CD  LYS A   5       6.732   2.053  -0.650  1.00 21.84           C  
ATOM     71  CE  LYS A   5       7.235   0.711  -1.164  1.00 21.84           C  
ATOM     72  NZ  LYS A   5       7.622   0.778  -2.601  1.00 21.84           N  
ATOM     73  H   LYS A   5       3.661   2.220   2.139  1.00 21.84           H  
ATOM     74  HA  LYS A   5       6.180   2.806   3.374  1.00 21.84           H  
ATOM     75 1HB  LYS A   5       4.988   3.615   0.712  1.00 21.84           H  
ATOM     76 2HB  LYS A   5       6.623   4.059   1.193  1.00 21.84           H  
ATOM     77 1HG  LYS A   5       7.209   1.667   1.399  1.00 21.84           H  
ATOM     78 2HG  LYS A   5       5.563   1.225   0.942  1.00 21.84           H  
ATOM     79 1HD  LYS A   5       5.857   2.349  -1.232  1.00 21.84           H  
ATOM     80 2HD  LYS A   5       7.508   2.804  -0.784  1.00 21.84           H  
ATOM     81 1HE  LYS A   5       8.100   0.406  -0.578  1.00 21.84           H  
ATOM     82 2HE  LYS A   5       6.446  -0.034  -1.046  1.00 21.84           H  
ATOM     83 1HZ  LYS A   5       7.949  -0.129  -2.905  1.00 21.84           H  
ATOM     84 2HZ  LYS A   5       6.823   1.049  -3.153  1.00 21.84           H  
ATOM     85 3HZ  LYS A   5       8.359   1.458  -2.719  1.00 21.84           H  
ATOM     86  N   LEU A   6       4.102   5.347   3.096  1.00 19.34           N  
ATOM     87  CA  LEU A   6       3.907   6.702   3.582  1.00 19.34           C  
ATOM     88  C   LEU A   6       3.948   6.734   5.100  1.00 19.34           C  
ATOM     89  O   LEU A   6       4.542   7.642   5.687  1.00 19.34           O  
ATOM     90  CB  LEU A   6       2.577   7.266   3.086  1.00 19.34           C  
ATOM     91  CG  LEU A   6       2.499   7.552   1.584  1.00 19.34           C  
ATOM     92  CD1 LEU A   6       1.070   7.916   1.224  1.00 19.34           C  
ATOM     93  CD2 LEU A   6       3.460   8.668   1.235  1.00 19.34           C  
ATOM     94  H   LEU A   6       3.370   4.888   2.551  1.00 19.34           H  
ATOM     95  HA  LEU A   6       4.712   7.324   3.203  1.00 19.34           H  
ATOM     96 1HB  LEU A   6       1.791   6.549   3.323  1.00 19.34           H  
ATOM     97 2HB  LEU A   6       2.369   8.192   3.616  1.00 19.34           H  
ATOM     98  HG  LEU A   6       2.774   6.671   1.029  1.00 19.34           H  
ATOM     99 1HD1 LEU A   6       1.004   8.112   0.154  1.00 19.34           H  
ATOM    100 2HD1 LEU A   6       0.411   7.089   1.482  1.00 19.34           H  
ATOM    101 3HD1 LEU A   6       0.772   8.804   1.775  1.00 19.34           H  
ATOM    102 1HD2 LEU A   6       3.409   8.870   0.164  1.00 19.34           H  
ATOM    103 2HD2 LEU A   6       3.190   9.567   1.789  1.00 19.34           H  
ATOM    104 3HD2 LEU A   6       4.469   8.369   1.499  1.00 19.34           H  
ATOM    105  N   ARG A   7       3.359   5.722   5.745  1.00 17.13           N  
ATOM    106  CA  ARG A   7       3.376   5.652   7.199  1.00 17.13           C  
ATOM    107  C   ARG A   7       4.802   5.469   7.712  1.00 17.13           C  
ATOM    108  O   ARG A   7       5.199   6.073   8.713  1.00 17.13           O  
ATOM    109  CB  ARG A   7       2.479   4.525   7.678  1.00 17.13           C  
ATOM    110  CG  ARG A   7       0.984   4.801   7.502  1.00 17.13           C  
ATOM    111  CD  ARG A   7       0.151   3.626   7.854  1.00 17.13           C  
ATOM    112  NE  ARG A   7      -1.270   3.913   7.712  1.00 17.13           N  
ATOM    113  CZ  ARG A   7      -2.247   2.986   7.722  1.00 17.13           C  
ATOM    114  NH1 ARG A   7      -1.947   1.714   7.858  1.00 17.13           N  
ATOM    115  NH2 ARG A   7      -3.510   3.357   7.590  1.00 17.13           N  
ATOM    116  H   ARG A   7       2.865   5.004   5.212  1.00 17.13           H  
ATOM    117  HA  ARG A   7       2.984   6.589   7.593  1.00 17.13           H  
ATOM    118 1HB  ARG A   7       2.712   3.620   7.119  1.00 17.13           H  
ATOM    119 2HB  ARG A   7       2.669   4.323   8.730  1.00 17.13           H  
ATOM    120 1HG  ARG A   7       0.694   5.631   8.146  1.00 17.13           H  
ATOM    121 2HG  ARG A   7       0.785   5.065   6.466  1.00 17.13           H  
ATOM    122 1HD  ARG A   7       0.401   2.798   7.188  1.00 17.13           H  
ATOM    123 2HD  ARG A   7       0.341   3.336   8.885  1.00 17.13           H  
ATOM    124  HE  ARG A   7      -1.542   4.881   7.601  1.00 17.13           H  
ATOM    125 1HH1 ARG A   7      -0.982   1.430   7.952  1.00 17.13           H  
ATOM    126 2HH1 ARG A   7      -2.680   1.020   7.862  1.00 17.13           H  
ATOM    127 1HH2 ARG A   7      -3.742   4.335   7.484  1.00 17.13           H  
ATOM    128 2HH2 ARG A   7      -4.243   2.663   7.597  1.00 17.13           H  
ATOM    129  N   LYS A   8       5.610   4.678   7.004  1.00 15.67           N  
ATOM    130  CA  LYS A   8       6.988   4.510   7.439  1.00 15.67           C  
ATOM    131  C   LYS A   8       7.733   5.837   7.318  1.00 15.67           C  
ATOM    132  O   LYS A   8       8.473   6.221   8.229  1.00 15.67           O  
ATOM    133  CB  LYS A   8       7.682   3.428   6.612  1.00 15.67           C  
ATOM    134  CG  LYS A   8       7.189   2.015   6.902  1.00 15.67           C  
ATOM    135  CD  LYS A   8       7.877   0.991   6.019  1.00 15.67           C  
ATOM    136  CE  LYS A   8       7.356  -0.412   6.290  1.00 15.67           C  
ATOM    137  NZ  LYS A   8       8.004  -1.420   5.409  1.00 15.67           N  
ATOM    138  H   LYS A   8       5.254   4.168   6.194  1.00 15.67           H  
ATOM    139  HA  LYS A   8       6.993   4.212   8.485  1.00 15.67           H  
ATOM    140 1HB  LYS A   8       7.524   3.626   5.553  1.00 15.67           H  
ATOM    141 2HB  LYS A   8       8.755   3.461   6.795  1.00 15.67           H  
ATOM    142 1HG  LYS A   8       7.386   1.772   7.945  1.00 15.67           H  
ATOM    143 2HG  LYS A   8       6.117   1.964   6.737  1.00 15.67           H  
ATOM    144 1HD  LYS A   8       7.691   1.240   4.973  1.00 15.67           H  
ATOM    145 2HD  LYS A   8       8.951   1.017   6.198  1.00 15.67           H  
ATOM    146 1HE  LYS A   8       7.550  -0.671   7.329  1.00 15.67           H  
ATOM    147 2HE  LYS A   8       6.278  -0.431   6.115  1.00 15.67           H  
ATOM    148 1HZ  LYS A   8       7.635  -2.337   5.615  1.00 15.67           H  
ATOM    149 2HZ  LYS A   8       7.818  -1.190   4.444  1.00 15.67           H  
ATOM    150 3HZ  LYS A   8       9.001  -1.415   5.570  1.00 15.67           H  
ATOM    151  N   LEU A   9       7.483   6.573   6.231  1.00 15.17           N  
ATOM    152  CA  LEU A   9       8.136   7.858   6.030  1.00 15.17           C  
ATOM    153  C   LEU A   9       7.721   8.861   7.098  1.00 15.17           C  
ATOM    154  O   LEU A   9       8.562   9.602   7.615  1.00 15.17           O  
ATOM    155  CB  LEU A   9       7.800   8.398   4.637  1.00 15.17           C  
ATOM    156  CG  LEU A   9       8.419   7.615   3.476  1.00 15.17           C  
ATOM    157  CD1 LEU A   9       7.844   8.111   2.158  1.00 15.17           C  
ATOM    158  CD2 LEU A   9       9.922   7.783   3.518  1.00 15.17           C  
ATOM    159  H   LEU A   9       6.858   6.209   5.511  1.00 15.17           H  
ATOM    160  HA  LEU A   9       9.214   7.708   6.096  1.00 15.17           H  
ATOM    161 1HB  LEU A   9       6.722   8.383   4.510  1.00 15.17           H  
ATOM    162 2HB  LEU A   9       8.142   9.428   4.571  1.00 15.17           H  
ATOM    163  HG  LEU A   9       8.180   6.564   3.578  1.00 15.17           H  
ATOM    164 1HD1 LEU A   9       8.280   7.545   1.336  1.00 15.17           H  
ATOM    165 2HD1 LEU A   9       6.770   7.968   2.161  1.00 15.17           H  
ATOM    166 3HD1 LEU A   9       8.070   9.167   2.034  1.00 15.17           H  
ATOM    167 1HD2 LEU A   9      10.373   7.219   2.702  1.00 15.17           H  
ATOM    168 2HD2 LEU A   9      10.176   8.837   3.417  1.00 15.17           H  
ATOM    169 3HD2 LEU A   9      10.299   7.408   4.469  1.00 15.17           H  
ATOM    170  N   GLU A  10       6.435   8.861   7.472  1.00 15.67           N  
ATOM    171  CA  GLU A  10       5.966   9.760   8.518  1.00 15.67           C  
ATOM    172  C   GLU A  10       6.679   9.475   9.827  1.00 15.67           C  
ATOM    173  O   GLU A  10       7.150  10.393  10.505  1.00 15.67           O  
ATOM    174  CB  GLU A  10       4.453   9.646   8.732  1.00 15.67           C  
ATOM    175  CG  GLU A  10       3.932  10.570   9.850  1.00 15.67           C  
ATOM    176  CD  GLU A  10       2.422  10.535  10.068  1.00 15.67           C  
ATOM    177  OE1 GLU A  10       1.720   9.929   9.294  1.00 15.67           O  
ATOM    178  OE2 GLU A  10       1.986  11.106  11.050  1.00 15.67           O  
ATOM    179  H   GLU A  10       5.773   8.245   6.998  1.00 15.67           H  
ATOM    180  HA  GLU A  10       6.196  10.782   8.221  1.00 15.67           H  
ATOM    181 1HB  GLU A  10       3.933   9.890   7.805  1.00 15.67           H  
ATOM    182 2HB  GLU A  10       4.198   8.617   8.990  1.00 15.67           H  
ATOM    183 1HG  GLU A  10       4.422  10.278  10.779  1.00 15.67           H  
ATOM    184 2HG  GLU A  10       4.235  11.592   9.627  1.00 15.67           H  
ATOM    185  N   LYS A  11       6.788   8.196  10.185  1.00 16.94           N  
ATOM    186  CA  LYS A  11       7.442   7.849  11.432  1.00 16.94           C  
ATOM    187  C   LYS A  11       8.903   8.280  11.420  1.00 16.94           C  
ATOM    188  O   LYS A  11       9.403   8.817  12.416  1.00 16.94           O  
ATOM    189  CB  LYS A  11       7.324   6.347  11.687  1.00 16.94           C  
ATOM    190  CG  LYS A  11       5.912   5.886  12.045  1.00 16.94           C  
ATOM    191  CD  LYS A  11       5.848   4.379  12.237  1.00 16.94           C  
ATOM    192  CE  LYS A  11       4.435   3.926  12.576  1.00 16.94           C  
ATOM    193  NZ  LYS A  11       4.350   2.449  12.741  1.00 16.94           N  
ATOM    194  H   LYS A  11       6.382   7.463   9.596  1.00 16.94           H  
ATOM    195  HA  LYS A  11       6.941   8.380  12.241  1.00 16.94           H  
ATOM    196 1HB  LYS A  11       7.630   5.808  10.785  1.00 16.94           H  
ATOM    197 2HB  LYS A  11       7.998   6.057  12.489  1.00 16.94           H  
ATOM    198 1HG  LYS A  11       5.594   6.375  12.964  1.00 16.94           H  
ATOM    199 2HG  LYS A  11       5.228   6.174  11.248  1.00 16.94           H  
ATOM    200 1HD  LYS A  11       6.163   3.889  11.313  1.00 16.94           H  
ATOM    201 2HD  LYS A  11       6.523   4.081  13.037  1.00 16.94           H  
ATOM    202 1HE  LYS A  11       4.120   4.405  13.501  1.00 16.94           H  
ATOM    203 2HE  LYS A  11       3.762   4.232  11.772  1.00 16.94           H  
ATOM    204 1HZ  LYS A  11       3.400   2.188  12.964  1.00 16.94           H  
ATOM    205 2HZ  LYS A  11       4.630   1.998  11.882  1.00 16.94           H  
ATOM    206 3HZ  LYS A  11       4.963   2.158  13.489  1.00 16.94           H  
ATOM    207  N   GLN A  12       9.580   8.108  10.278  1.00 18.35           N  
ATOM    208  CA  GLN A  12      10.976   8.508  10.181  1.00 18.35           C  
ATOM    209  C   GLN A  12      11.105  10.018  10.310  1.00 18.35           C  
ATOM    210  O   GLN A  12      11.986  10.515  11.016  1.00 18.35           O  
ATOM    211  CB  GLN A  12      11.559   8.054   8.840  1.00 18.35           C  
ATOM    212  CG  GLN A  12      11.714   6.546   8.711  1.00 18.35           C  
ATOM    213  CD  GLN A  12      12.119   6.108   7.310  1.00 18.35           C  
ATOM    214  OE1 GLN A  12      12.030   6.862   6.337  1.00 18.35           O  
ATOM    215  NE2 GLN A  12      12.566   4.863   7.199  1.00 18.35           N  
ATOM    216  H   GLN A  12       9.126   7.656   9.482  1.00 18.35           H  
ATOM    217  HA  GLN A  12      11.532   8.042  10.993  1.00 18.35           H  
ATOM    218 1HB  GLN A  12      10.906   8.391   8.036  1.00 18.35           H  
ATOM    219 2HB  GLN A  12      12.532   8.518   8.689  1.00 18.35           H  
ATOM    220 1HG  GLN A  12      12.491   6.220   9.401  1.00 18.35           H  
ATOM    221 2HG  GLN A  12      10.777   6.069   8.967  1.00 18.35           H  
ATOM    222 1HE2 GLN A  12      12.846   4.510   6.306  1.00 18.35           H  
ATOM    223 2HE2 GLN A  12      12.623   4.279   8.009  1.00 18.35           H  
ATOM    224  N   ALA A  13      10.198  10.757   9.668  1.00 19.24           N  
ATOM    225  CA  ALA A  13      10.233  12.207   9.733  1.00 19.24           C  
ATOM    226  C   ALA A  13      10.045  12.695  11.161  1.00 19.24           C  
ATOM    227  O   ALA A  13      10.743  13.610  11.612  1.00 19.24           O  
ATOM    228  CB  ALA A  13       9.149  12.790   8.847  1.00 19.24           C  
ATOM    229  H   ALA A  13       9.489  10.303   9.091  1.00 19.24           H  
ATOM    230  HA  ALA A  13      11.210  12.540   9.382  1.00 19.24           H  
ATOM    231 1HB  ALA A  13       9.194  13.875   8.882  1.00 19.24           H  
ATOM    232 2HB  ALA A  13       9.302  12.448   7.824  1.00 19.24           H  
ATOM    233 3HB  ALA A  13       8.175  12.452   9.199  1.00 19.24           H  
ATOM    234  N   ARG A  14       9.126  12.059  11.895  1.00 19.06           N  
ATOM    235  CA  ARG A  14       8.880  12.443  13.273  1.00 19.06           C  
ATOM    236  C   ARG A  14      10.096  12.161  14.143  1.00 19.06           C  
ATOM    237  O   ARG A  14      10.482  12.995  14.966  1.00 19.06           O  
ATOM    238  CB  ARG A  14       7.653  11.728  13.815  1.00 19.06           C  
ATOM    239  CG  ARG A  14       6.313  12.235  13.253  1.00 19.06           C  
ATOM    240  CD  ARG A  14       5.152  11.490  13.819  1.00 19.06           C  
ATOM    241  NE  ARG A  14       3.876  11.961  13.278  1.00 19.06           N  
ATOM    242  CZ  ARG A  14       3.181  13.009  13.736  1.00 19.06           C  
ATOM    243  NH1 ARG A  14       3.615  13.728  14.753  1.00 19.06           N  
ATOM    244  NH2 ARG A  14       2.050  13.295  13.137  1.00 19.06           N  
ATOM    245  H   ARG A  14       8.567  11.315  11.471  1.00 19.06           H  
ATOM    246  HA  ARG A  14       8.682  13.515  13.298  1.00 19.06           H  
ATOM    247 1HB  ARG A  14       7.725  10.666  13.571  1.00 19.06           H  
ATOM    248 2HB  ARG A  14       7.623  11.815  14.900  1.00 19.06           H  
ATOM    249 1HG  ARG A  14       6.193  13.289  13.496  1.00 19.06           H  
ATOM    250 2HG  ARG A  14       6.302  12.111  12.170  1.00 19.06           H  
ATOM    251 1HD  ARG A  14       5.255  10.433  13.569  1.00 19.06           H  
ATOM    252 2HD  ARG A  14       5.130  11.609  14.899  1.00 19.06           H  
ATOM    253  HE  ARG A  14       3.452  11.465  12.480  1.00 19.06           H  
ATOM    254 1HH1 ARG A  14       4.488  13.491  15.202  1.00 19.06           H  
ATOM    255 2HH1 ARG A  14       3.074  14.513  15.082  1.00 19.06           H  
ATOM    256 1HH2 ARG A  14       1.759  12.695  12.351  1.00 19.06           H  
ATOM    257 2HH2 ARG A  14       1.486  14.070  13.442  1.00 19.06           H  
ATOM    258  N   LYS A  15      10.747  11.016  13.909  1.00 17.44           N  
ATOM    259  CA  LYS A  15      11.939  10.655  14.661  1.00 17.44           C  
ATOM    260  C   LYS A  15      13.020  11.704  14.446  1.00 17.44           C  
ATOM    261  O   LYS A  15      13.582  12.232  15.407  1.00 17.44           O  
ATOM    262  CB  LYS A  15      12.436   9.269  14.231  1.00 17.44           C  
ATOM    263  CG  LYS A  15      13.670   8.729  14.970  1.00 17.44           C  
ATOM    264  CD  LYS A  15      14.023   7.323  14.453  1.00 17.44           C  
ATOM    265  CE  LYS A  15      15.153   6.669  15.255  1.00 17.44           C  
ATOM    266  NZ  LYS A  15      16.447   7.359  15.064  1.00 17.44           N  
ATOM    267  H   LYS A  15      10.380  10.359  13.217  1.00 17.44           H  
ATOM    268  HA  LYS A  15      11.693  10.632  15.723  1.00 17.44           H  
ATOM    269 1HB  LYS A  15      11.627   8.547  14.349  1.00 17.44           H  
ATOM    270 2HB  LYS A  15      12.682   9.294  13.172  1.00 17.44           H  
ATOM    271 1HG  LYS A  15      14.522   9.399  14.800  1.00 17.44           H  
ATOM    272 2HG  LYS A  15      13.475   8.683  16.040  1.00 17.44           H  
ATOM    273 1HD  LYS A  15      13.138   6.689  14.502  1.00 17.44           H  
ATOM    274 2HD  LYS A  15      14.334   7.400  13.411  1.00 17.44           H  
ATOM    275 1HE  LYS A  15      14.897   6.688  16.312  1.00 17.44           H  
ATOM    276 2HE  LYS A  15      15.260   5.635  14.935  1.00 17.44           H  
ATOM    277 1HZ  LYS A  15      17.165   6.915  15.605  1.00 17.44           H  
ATOM    278 2HZ  LYS A  15      16.711   7.355  14.096  1.00 17.44           H  
ATOM    279 3HZ  LYS A  15      16.366   8.336  15.379  1.00 17.44           H  
ATOM    280  N   GLN A  16      13.265  12.057  13.180  1.00 15.21           N  
ATOM    281  CA  GLN A  16      14.302  13.028  12.843  1.00 15.21           C  
ATOM    282  C   GLN A  16      13.984  14.386  13.452  1.00 15.21           C  
ATOM    283  O   GLN A  16      14.865  15.068  13.984  1.00 15.21           O  
ATOM    284  CB  GLN A  16      14.394  13.154  11.326  1.00 15.21           C  
ATOM    285  CG  GLN A  16      14.949  11.918  10.638  1.00 15.21           C  
ATOM    286  CD  GLN A  16      14.821  11.984   9.125  1.00 15.21           C  
ATOM    287  OE1 GLN A  16      14.068  12.796   8.573  1.00 15.21           O  
ATOM    288  NE2 GLN A  16      15.555  11.117   8.439  1.00 15.21           N  
ATOM    289  H   GLN A  16      12.743  11.604  12.428  1.00 15.21           H  
ATOM    290  HA  GLN A  16      15.254  12.679  13.243  1.00 15.21           H  
ATOM    291 1HB  GLN A  16      13.396  13.340  10.921  1.00 15.21           H  
ATOM    292 2HB  GLN A  16      15.019  14.004  11.066  1.00 15.21           H  
ATOM    293 1HG  GLN A  16      16.007  11.828  10.887  1.00 15.21           H  
ATOM    294 2HG  GLN A  16      14.412  11.044  10.995  1.00 15.21           H  
ATOM    295 1HE2 GLN A  16      15.513  11.106   7.440  1.00 15.21           H  
ATOM    296 2HE2 GLN A  16      16.148  10.474   8.923  1.00 15.21           H  
ATOM    297  N   GLY A  17      12.705  14.760  13.434  1.00 13.19           N  
ATOM    298  CA  GLY A  17      12.276  16.012  14.024  1.00 13.19           C  
ATOM    299  C   GLY A  17      12.692  16.038  15.483  1.00 13.19           C  
ATOM    300  O   GLY A  17      13.391  16.958  15.924  1.00 13.19           O  
ATOM    301  H   GLY A  17      12.010  14.175  12.969  1.00 13.19           H  
ATOM    302 1HA  GLY A  17      12.721  16.849  13.487  1.00 13.19           H  
ATOM    303 2HA  GLY A  17      11.192  16.097  13.943  1.00 13.19           H  
ATOM    304  N   ASP A  18      12.281  15.015  16.235  1.00 11.50           N  
ATOM    305  CA  ASP A  18      12.618  14.946  17.646  1.00 11.50           C  
ATOM    306  C   ASP A  18      14.126  14.910  17.895  1.00 11.50           C  
ATOM    307  O   ASP A  18      14.608  15.574  18.811  1.00 11.50           O  
ATOM    308  CB  ASP A  18      11.957  13.729  18.303  1.00 11.50           C  
ATOM    309  CG  ASP A  18      10.431  13.875  18.511  1.00 11.50           C  
ATOM    310  OD1 ASP A  18       9.924  14.970  18.385  1.00 11.50           O  
ATOM    311  OD2 ASP A  18       9.798  12.890  18.829  1.00 11.50           O  
ATOM    312  H   ASP A  18      11.720  14.272  15.807  1.00 11.50           H  
ATOM    313  HA  ASP A  18      12.222  15.840  18.127  1.00 11.50           H  
ATOM    314 1HB  ASP A  18      12.132  12.854  17.667  1.00 11.50           H  
ATOM    315 2HB  ASP A  18      12.428  13.531  19.264  1.00 11.50           H  
ATOM    316  N   GLU A  19      14.898  14.194  17.068  1.00 10.18           N  
ATOM    317  CA  GLU A  19      16.342  14.149  17.317  1.00 10.18           C  
ATOM    318  C   GLU A  19      16.977  15.529  17.205  1.00 10.18           C  
ATOM    319  O   GLU A  19      17.834  15.890  18.023  1.00 10.18           O  
ATOM    320  CB  GLU A  19      17.045  13.191  16.346  1.00 10.18           C  
ATOM    321  CG  GLU A  19      16.767  11.710  16.594  1.00 10.18           C  
ATOM    322  CD  GLU A  19      17.422  10.795  15.588  1.00 10.18           C  
ATOM    323  OE1 GLU A  19      18.018  11.269  14.652  1.00 10.18           O  
ATOM    324  OE2 GLU A  19      17.314   9.595  15.764  1.00 10.18           O  
ATOM    325  H   GLU A  19      14.480  13.653  16.311  1.00 10.18           H  
ATOM    326  HA  GLU A  19      16.501  13.786  18.330  1.00 10.18           H  
ATOM    327 1HB  GLU A  19      16.726  13.420  15.328  1.00 10.18           H  
ATOM    328 2HB  GLU A  19      18.123  13.348  16.394  1.00 10.18           H  
ATOM    329 1HG  GLU A  19      17.130  11.451  17.589  1.00 10.18           H  
ATOM    330 2HG  GLU A  19      15.695  11.544  16.583  1.00 10.18           H  
ATOM    331  N   VAL A  20      16.535  16.318  16.228  1.00  9.17           N  
ATOM    332  CA  VAL A  20      17.070  17.659  16.066  1.00  9.17           C  
ATOM    333  C   VAL A  20      16.634  18.543  17.215  1.00  9.17           C  
ATOM    334  O   VAL A  20      17.432  19.313  17.743  1.00  9.17           O  
ATOM    335  CB  VAL A  20      16.655  18.297  14.738  1.00  9.17           C  
ATOM    336  CG1 VAL A  20      17.115  19.767  14.729  1.00  9.17           C  
ATOM    337  CG2 VAL A  20      17.292  17.532  13.590  1.00  9.17           C  
ATOM    338  H   VAL A  20      15.831  15.963  15.573  1.00  9.17           H  
ATOM    339  HA  VAL A  20      18.158  17.595  16.075  1.00  9.17           H  
ATOM    340  HB  VAL A  20      15.565  18.270  14.644  1.00  9.17           H  
ATOM    341 1HG1 VAL A  20      16.822  20.239  13.792  1.00  9.17           H  
ATOM    342 2HG1 VAL A  20      16.646  20.286  15.560  1.00  9.17           H  
ATOM    343 3HG1 VAL A  20      18.197  19.815  14.835  1.00  9.17           H  
ATOM    344 1HG2 VAL A  20      16.998  17.985  12.645  1.00  9.17           H  
ATOM    345 2HG2 VAL A  20      18.376  17.564  13.691  1.00  9.17           H  
ATOM    346 3HG2 VAL A  20      16.954  16.496  13.619  1.00  9.17           H  
ATOM    347  N   LEU A  21      15.367  18.442  17.615  1.00  8.38           N  
ATOM    348  CA  LEU A  21      14.886  19.273  18.706  1.00  8.38           C  
ATOM    349  C   LEU A  21      15.621  18.965  20.009  1.00  8.38           C  
ATOM    350  O   LEU A  21      15.960  19.886  20.756  1.00  8.38           O  
ATOM    351  CB  LEU A  21      13.388  19.065  18.876  1.00  8.38           C  
ATOM    352  CG  LEU A  21      12.544  19.615  17.729  1.00  8.38           C  
ATOM    353  CD1 LEU A  21      11.102  19.176  17.918  1.00  8.38           C  
ATOM    354  CD2 LEU A  21      12.680  21.128  17.691  1.00  8.38           C  
ATOM    355  H   LEU A  21      14.731  17.796  17.142  1.00  8.38           H  
ATOM    356  HA  LEU A  21      15.064  20.311  18.450  1.00  8.38           H  
ATOM    357 1HB  LEU A  21      13.194  17.996  18.949  1.00  8.38           H  
ATOM    358 2HB  LEU A  21      13.066  19.540  19.799  1.00  8.38           H  
ATOM    359  HG  LEU A  21      12.899  19.208  16.787  1.00  8.38           H  
ATOM    360 1HD1 LEU A  21      10.496  19.553  17.097  1.00  8.38           H  
ATOM    361 2HD1 LEU A  21      11.055  18.083  17.930  1.00  8.38           H  
ATOM    362 3HD1 LEU A  21      10.722  19.565  18.860  1.00  8.38           H  
ATOM    363 1HD2 LEU A  21      12.085  21.523  16.867  1.00  8.38           H  
ATOM    364 2HD2 LEU A  21      12.326  21.550  18.631  1.00  8.38           H  
ATOM    365 3HD2 LEU A  21      13.723  21.393  17.544  1.00  8.38           H  
ATOM    366  N   VAL A  22      15.922  17.687  20.261  1.00  7.71           N  
ATOM    367  CA  VAL A  22      16.682  17.334  21.452  1.00  7.71           C  
ATOM    368  C   VAL A  22      18.079  17.916  21.353  1.00  7.71           C  
ATOM    369  O   VAL A  22      18.590  18.486  22.325  1.00  7.71           O  
ATOM    370  CB  VAL A  22      16.770  15.817  21.649  1.00  7.71           C  
ATOM    371  CG1 VAL A  22      17.749  15.516  22.768  1.00  7.71           C  
ATOM    372  CG2 VAL A  22      15.395  15.272  22.010  1.00  7.71           C  
ATOM    373  H   VAL A  22      15.599  16.954  19.630  1.00  7.71           H  
ATOM    374  HA  VAL A  22      16.185  17.761  22.320  1.00  7.71           H  
ATOM    375  HB  VAL A  22      17.130  15.350  20.730  1.00  7.71           H  
ATOM    376 1HG1 VAL A  22      17.816  14.440  22.907  1.00  7.71           H  
ATOM    377 2HG1 VAL A  22      18.727  15.912  22.502  1.00  7.71           H  
ATOM    378 3HG1 VAL A  22      17.405  15.983  23.691  1.00  7.71           H  
ATOM    379 1HG2 VAL A  22      15.459  14.194  22.150  1.00  7.71           H  
ATOM    380 2HG2 VAL A  22      15.051  15.741  22.930  1.00  7.71           H  
ATOM    381 3HG2 VAL A  22      14.695  15.491  21.219  1.00  7.71           H  
ATOM    382  N   MET A  23      18.708  17.803  20.179  1.00  7.16           N  
ATOM    383  CA  MET A  23      20.026  18.383  20.006  1.00  7.16           C  
ATOM    384  C   MET A  23      19.975  19.863  20.345  1.00  7.16           C  
ATOM    385  O   MET A  23      20.796  20.355  21.117  1.00  7.16           O  
ATOM    386  CB  MET A  23      20.509  18.285  18.568  1.00  7.16           C  
ATOM    387  CG  MET A  23      21.876  18.896  18.367  1.00  7.16           C  
ATOM    388  SD  MET A  23      22.242  19.238  16.661  1.00  7.16           S  
ATOM    389  CE  MET A  23      21.146  20.635  16.594  1.00  7.16           C  
ATOM    390  H   MET A  23      18.272  17.300  19.400  1.00  7.16           H  
ATOM    391  HA  MET A  23      20.726  17.894  20.681  1.00  7.16           H  
ATOM    392 1HB  MET A  23      20.535  17.240  18.259  1.00  7.16           H  
ATOM    393 2HB  MET A  23      19.819  18.798  17.907  1.00  7.16           H  
ATOM    394 1HG  MET A  23      21.915  19.831  18.920  1.00  7.16           H  
ATOM    395 2HG  MET A  23      22.643  18.231  18.762  1.00  7.16           H  
ATOM    396 1HE  MET A  23      21.178  21.097  15.630  1.00  7.16           H  
ATOM    397 2HE  MET A  23      20.132  20.302  16.810  1.00  7.16           H  
ATOM    398 3HE  MET A  23      21.453  21.357  17.341  1.00  7.16           H  
ATOM    399  N   LEU A  24      18.994  20.573  19.778  1.00  6.79           N  
ATOM    400  CA  LEU A  24      18.873  22.003  19.994  1.00  6.79           C  
ATOM    401  C   LEU A  24      18.631  22.325  21.460  1.00  6.79           C  
ATOM    402  O   LEU A  24      19.180  23.288  21.990  1.00  6.79           O  
ATOM    403  CB  LEU A  24      17.743  22.568  19.131  1.00  6.79           C  
ATOM    404  CG  LEU A  24      18.013  22.560  17.624  1.00  6.79           C  
ATOM    405  CD1 LEU A  24      16.756  22.962  16.890  1.00  6.79           C  
ATOM    406  CD2 LEU A  24      19.166  23.498  17.313  1.00  6.79           C  
ATOM    407  H   LEU A  24      18.332  20.105  19.157  1.00  6.79           H  
ATOM    408  HA  LEU A  24      19.806  22.470  19.686  1.00  6.79           H  
ATOM    409 1HB  LEU A  24      16.850  21.970  19.308  1.00  6.79           H  
ATOM    410 2HB  LEU A  24      17.541  23.591  19.437  1.00  6.79           H  
ATOM    411  HG  LEU A  24      18.275  21.565  17.314  1.00  6.79           H  
ATOM    412 1HD1 LEU A  24      16.940  22.943  15.816  1.00  6.79           H  
ATOM    413 2HD1 LEU A  24      15.963  22.262  17.132  1.00  6.79           H  
ATOM    414 3HD1 LEU A  24      16.461  23.965  17.190  1.00  6.79           H  
ATOM    415 1HD2 LEU A  24      19.362  23.478  16.241  1.00  6.79           H  
ATOM    416 2HD2 LEU A  24      18.909  24.511  17.619  1.00  6.79           H  
ATOM    417 3HD2 LEU A  24      20.054  23.177  17.852  1.00  6.79           H  
ATOM    418  N   ALA A  25      17.828  21.517  22.150  1.00  6.54           N  
ATOM    419  CA  ALA A  25      17.609  21.785  23.563  1.00  6.54           C  
ATOM    420  C   ALA A  25      18.926  21.714  24.320  1.00  6.54           C  
ATOM    421  O   ALA A  25      19.212  22.561  25.170  1.00  6.54           O  
ATOM    422  CB  ALA A  25      16.637  20.780  24.144  1.00  6.54           C  
ATOM    423  H   ALA A  25      17.353  20.739  21.693  1.00  6.54           H  
ATOM    424  HA  ALA A  25      17.206  22.791  23.663  1.00  6.54           H  
ATOM    425 1HB  ALA A  25      16.474  20.997  25.196  1.00  6.54           H  
ATOM    426 2HB  ALA A  25      15.692  20.842  23.603  1.00  6.54           H  
ATOM    427 3HB  ALA A  25      17.048  19.776  24.036  1.00  6.54           H  
ATOM    428  N   ARG A  26      19.752  20.724  23.972  1.00  6.35           N  
ATOM    429  CA  ARG A  26      21.034  20.545  24.630  1.00  6.35           C  
ATOM    430  C   ARG A  26      21.984  21.684  24.294  1.00  6.35           C  
ATOM    431  O   ARG A  26      22.708  22.167  25.171  1.00  6.35           O  
ATOM    432  CB  ARG A  26      21.622  19.207  24.236  1.00  6.35           C  
ATOM    433  CG  ARG A  26      20.867  18.016  24.821  1.00  6.35           C  
ATOM    434  CD  ARG A  26      21.370  16.729  24.298  1.00  6.35           C  
ATOM    435  NE  ARG A  26      20.643  15.604  24.860  1.00  6.35           N  
ATOM    436  CZ  ARG A  26      20.714  14.339  24.406  1.00  6.35           C  
ATOM    437  NH1 ARG A  26      21.479  14.050  23.377  1.00  6.35           N  
ATOM    438  NH2 ARG A  26      20.008  13.388  24.994  1.00  6.35           N  
ATOM    439  H   ARG A  26      19.461  20.056  23.253  1.00  6.35           H  
ATOM    440  HA  ARG A  26      20.869  20.538  25.705  1.00  6.35           H  
ATOM    441 1HB  ARG A  26      21.607  19.107  23.154  1.00  6.35           H  
ATOM    442 2HB  ARG A  26      22.659  19.150  24.558  1.00  6.35           H  
ATOM    443 1HG  ARG A  26      20.973  18.014  25.903  1.00  6.35           H  
ATOM    444 2HG  ARG A  26      19.810  18.099  24.561  1.00  6.35           H  
ATOM    445 1HD  ARG A  26      21.245  16.709  23.214  1.00  6.35           H  
ATOM    446 2HD  ARG A  26      22.423  16.618  24.548  1.00  6.35           H  
ATOM    447  HE  ARG A  26      20.041  15.785  25.652  1.00  6.35           H  
ATOM    448 1HH1 ARG A  26      22.014  14.779  22.927  1.00  6.35           H  
ATOM    449 2HH1 ARG A  26      21.529  13.101  23.035  1.00  6.35           H  
ATOM    450 1HH2 ARG A  26      19.419  13.613  25.784  1.00  6.35           H  
ATOM    451 2HH2 ARG A  26      20.057  12.439  24.654  1.00  6.35           H  
ATOM    452  N   MET A  27      21.934  22.164  23.041  1.00  6.23           N  
ATOM    453  CA  MET A  27      22.776  23.278  22.612  1.00  6.23           C  
ATOM    454  C   MET A  27      22.434  24.498  23.442  1.00  6.23           C  
ATOM    455  O   MET A  27      23.314  25.143  24.004  1.00  6.23           O  
ATOM    456  CB  MET A  27      22.497  23.617  21.144  1.00  6.23           C  
ATOM    457  CG  MET A  27      22.924  22.613  20.099  1.00  6.23           C  
ATOM    458  SD  MET A  27      24.666  22.536  19.838  1.00  6.23           S  
ATOM    459  CE  MET A  27      24.681  21.460  18.433  1.00  6.23           C  
ATOM    460  H   MET A  27      21.321  21.708  22.365  1.00  6.23           H  
ATOM    461  HA  MET A  27      23.825  23.028  22.767  1.00  6.23           H  
ATOM    462 1HB  MET A  27      21.438  23.782  21.014  1.00  6.23           H  
ATOM    463 2HB  MET A  27      22.981  24.540  20.899  1.00  6.23           H  
ATOM    464 1HG  MET A  27      22.617  21.645  20.424  1.00  6.23           H  
ATOM    465 2HG  MET A  27      22.427  22.815  19.160  1.00  6.23           H  
ATOM    466 1HE  MET A  27      25.692  21.321  18.113  1.00  6.23           H  
ATOM    467 2HE  MET A  27      24.255  20.505  18.708  1.00  6.23           H  
ATOM    468 3HE  MET A  27      24.102  21.896  17.626  1.00  6.23           H  
ATOM    469  N   VAL A  28      21.141  24.759  23.605  1.00  6.18           N  
ATOM    470  CA  VAL A  28      20.726  25.911  24.381  1.00  6.18           C  
ATOM    471  C   VAL A  28      21.172  25.799  25.819  1.00  6.18           C  
ATOM    472  O   VAL A  28      21.678  26.769  26.380  1.00  6.18           O  
ATOM    473  CB  VAL A  28      19.210  26.103  24.328  1.00  6.18           C  
ATOM    474  CG1 VAL A  28      18.802  27.174  25.336  1.00  6.18           C  
ATOM    475  CG2 VAL A  28      18.811  26.523  22.918  1.00  6.18           C  
ATOM    476  H   VAL A  28      20.441  24.176  23.146  1.00  6.18           H  
ATOM    477  HA  VAL A  28      21.189  26.794  23.945  1.00  6.18           H  
ATOM    478  HB  VAL A  28      18.712  25.167  24.594  1.00  6.18           H  
ATOM    479 1HG1 VAL A  28      17.724  27.311  25.306  1.00  6.18           H  
ATOM    480 2HG1 VAL A  28      19.100  26.853  26.331  1.00  6.18           H  
ATOM    481 3HG1 VAL A  28      19.296  28.115  25.095  1.00  6.18           H  
ATOM    482 1HG2 VAL A  28      17.733  26.660  22.873  1.00  6.18           H  
ATOM    483 2HG2 VAL A  28      19.311  27.456  22.664  1.00  6.18           H  
ATOM    484 3HG2 VAL A  28      19.108  25.753  22.211  1.00  6.18           H  
ATOM    485  N   LEU A  29      21.019  24.628  26.425  1.00  6.18           N  
ATOM    486  CA  LEU A  29      21.437  24.501  27.807  1.00  6.18           C  
ATOM    487  C   LEU A  29      22.932  24.758  27.948  1.00  6.18           C  
ATOM    488  O   LEU A  29      23.354  25.486  28.848  1.00  6.18           O  
ATOM    489  CB  LEU A  29      21.074  23.111  28.312  1.00  6.18           C  
ATOM    490  CG  LEU A  29      19.578  22.869  28.467  1.00  6.18           C  
ATOM    491  CD1 LEU A  29      19.331  21.400  28.764  1.00  6.18           C  
ATOM    492  CD2 LEU A  29      19.047  23.764  29.571  1.00  6.18           C  
ATOM    493  H   LEU A  29      20.588  23.840  25.935  1.00  6.18           H  
ATOM    494  HA  LEU A  29      20.903  25.244  28.396  1.00  6.18           H  
ATOM    495 1HB  LEU A  29      21.455  22.377  27.603  1.00  6.18           H  
ATOM    496 2HB  LEU A  29      21.554  22.947  29.278  1.00  6.18           H  
ATOM    497  HG  LEU A  29      19.070  23.116  27.543  1.00  6.18           H  
ATOM    498 1HD1 LEU A  29      18.262  21.222  28.865  1.00  6.18           H  
ATOM    499 2HD1 LEU A  29      19.722  20.799  27.943  1.00  6.18           H  
ATOM    500 3HD1 LEU A  29      19.835  21.125  29.689  1.00  6.18           H  
ATOM    501 1HD2 LEU A  29      17.975  23.605  29.684  1.00  6.18           H  
ATOM    502 2HD2 LEU A  29      19.552  23.523  30.508  1.00  6.18           H  
ATOM    503 3HD2 LEU A  29      19.235  24.802  29.314  1.00  6.18           H  
ATOM    504  N   GLU A  30      23.742  24.246  27.015  1.00  6.18           N  
ATOM    505  CA  GLU A  30      25.177  24.499  27.088  1.00  6.18           C  
ATOM    506  C   GLU A  30      25.462  25.992  27.029  1.00  6.18           C  
ATOM    507  O   GLU A  30      26.256  26.529  27.811  1.00  6.18           O  
ATOM    508  CB  GLU A  30      25.929  23.808  25.935  1.00  6.18           C  
ATOM    509  CG  GLU A  30      27.457  24.057  25.957  1.00  6.18           C  
ATOM    510  CD  GLU A  30      28.250  23.365  24.843  1.00  6.18           C  
ATOM    511  OE1 GLU A  30      27.670  22.670  24.048  1.00  6.18           O  
ATOM    512  OE2 GLU A  30      29.457  23.541  24.809  1.00  6.18           O  
ATOM    513  H   GLU A  30      23.363  23.652  26.272  1.00  6.18           H  
ATOM    514  HA  GLU A  30      25.548  24.117  28.041  1.00  6.18           H  
ATOM    515 1HB  GLU A  30      25.749  22.734  25.972  1.00  6.18           H  
ATOM    516 2HB  GLU A  30      25.543  24.168  24.980  1.00  6.18           H  
ATOM    517 1HG  GLU A  30      27.620  25.131  25.875  1.00  6.18           H  
ATOM    518 2HG  GLU A  30      27.842  23.736  26.923  1.00  6.18           H  
ATOM    519  N   TYR A  31      24.786  26.664  26.106  1.00  6.17           N  
ATOM    520  CA  TYR A  31      24.999  28.075  25.890  1.00  6.17           C  
ATOM    521  C   TYR A  31      24.598  28.882  27.116  1.00  6.17           C  
ATOM    522  O   TYR A  31      25.294  29.821  27.513  1.00  6.17           O  
ATOM    523  CB  TYR A  31      24.201  28.501  24.666  1.00  6.17           C  
ATOM    524  CG  TYR A  31      24.650  27.717  23.455  1.00  6.17           C  
ATOM    525  CD1 TYR A  31      25.844  27.014  23.514  1.00  6.17           C  
ATOM    526  CD2 TYR A  31      23.883  27.666  22.304  1.00  6.17           C  
ATOM    527  CE1 TYR A  31      26.278  26.273  22.444  1.00  6.17           C  
ATOM    528  CE2 TYR A  31      24.327  26.916  21.234  1.00  6.17           C  
ATOM    529  CZ  TYR A  31      25.519  26.225  21.303  1.00  6.17           C  
ATOM    530  OH  TYR A  31      25.957  25.491  20.233  1.00  6.17           O  
ATOM    531  H   TYR A  31      24.134  26.160  25.502  1.00  6.17           H  
ATOM    532  HA  TYR A  31      26.060  28.238  25.708  1.00  6.17           H  
ATOM    533 1HB  TYR A  31      23.143  28.309  24.831  1.00  6.17           H  
ATOM    534 2HB  TYR A  31      24.330  29.565  24.472  1.00  6.17           H  
ATOM    535  HD1 TYR A  31      26.445  27.043  24.418  1.00  6.17           H  
ATOM    536  HD2 TYR A  31      22.939  28.207  22.243  1.00  6.17           H  
ATOM    537  HE1 TYR A  31      27.219  25.724  22.507  1.00  6.17           H  
ATOM    538  HE2 TYR A  31      23.745  26.875  20.337  1.00  6.17           H  
ATOM    539  HH  TYR A  31      25.317  25.559  19.521  1.00  6.17           H  
ATOM    540  N   LEU A  32      23.488  28.504  27.753  1.00  6.11           N  
ATOM    541  CA  LEU A  32      23.054  29.236  28.929  1.00  6.11           C  
ATOM    542  C   LEU A  32      24.058  29.078  30.063  1.00  6.11           C  
ATOM    543  O   LEU A  32      24.453  30.061  30.692  1.00  6.11           O  
ATOM    544  CB  LEU A  32      21.686  28.721  29.385  1.00  6.11           C  
ATOM    545  CG  LEU A  32      20.504  29.037  28.458  1.00  6.11           C  
ATOM    546  CD1 LEU A  32      19.283  28.278  28.946  1.00  6.11           C  
ATOM    547  CD2 LEU A  32      20.258  30.523  28.438  1.00  6.11           C  
ATOM    548  H   LEU A  32      22.932  27.724  27.395  1.00  6.11           H  
ATOM    549  HA  LEU A  32      22.975  30.292  28.670  1.00  6.11           H  
ATOM    550 1HB  LEU A  32      21.750  27.635  29.473  1.00  6.11           H  
ATOM    551 2HB  LEU A  32      21.468  29.134  30.367  1.00  6.11           H  
ATOM    552  HG  LEU A  32      20.731  28.709  27.455  1.00  6.11           H  
ATOM    553 1HD1 LEU A  32      18.439  28.484  28.287  1.00  6.11           H  
ATOM    554 2HD1 LEU A  32      19.496  27.215  28.937  1.00  6.11           H  
ATOM    555 3HD1 LEU A  32      19.039  28.593  29.957  1.00  6.11           H  
ATOM    556 1HD2 LEU A  32      19.419  30.744  27.774  1.00  6.11           H  
ATOM    557 2HD2 LEU A  32      20.025  30.868  29.444  1.00  6.11           H  
ATOM    558 3HD2 LEU A  32      21.149  31.026  28.077  1.00  6.11           H  
ATOM    559  N   GLU A  33      24.560  27.853  30.257  1.00  5.97           N  
ATOM    560  CA  GLU A  33      25.515  27.573  31.327  1.00  5.97           C  
ATOM    561  C   GLU A  33      26.805  28.364  31.160  1.00  5.97           C  
ATOM    562  O   GLU A  33      27.402  28.820  32.139  1.00  5.97           O  
ATOM    563  CB  GLU A  33      25.836  26.072  31.387  1.00  5.97           C  
ATOM    564  CG  GLU A  33      24.692  25.186  31.902  1.00  5.97           C  
ATOM    565  CD  GLU A  33      25.019  23.706  31.858  1.00  5.97           C  
ATOM    566  OE1 GLU A  33      26.059  23.353  31.347  1.00  5.97           O  
ATOM    567  OE2 GLU A  33      24.226  22.929  32.341  1.00  5.97           O  
ATOM    568  H   GLU A  33      24.227  27.079  29.679  1.00  5.97           H  
ATOM    569  HA  GLU A  33      25.062  27.865  32.274  1.00  5.97           H  
ATOM    570 1HB  GLU A  33      26.092  25.726  30.385  1.00  5.97           H  
ATOM    571 2HB  GLU A  33      26.707  25.911  32.020  1.00  5.97           H  
ATOM    572 1HG  GLU A  33      24.474  25.465  32.932  1.00  5.97           H  
ATOM    573 2HG  GLU A  33      23.799  25.377  31.314  1.00  5.97           H  
ATOM    574  N   LYS A  34      27.221  28.544  29.913  1.00  5.78           N  
ATOM    575  CA  LYS A  34      28.443  29.261  29.593  1.00  5.78           C  
ATOM    576  C   LYS A  34      28.267  30.773  29.403  1.00  5.78           C  
ATOM    577  O   LYS A  34      29.241  31.476  29.128  1.00  5.78           O  
ATOM    578  CB  LYS A  34      29.082  28.622  28.368  1.00  5.78           C  
ATOM    579  CG  LYS A  34      29.552  27.209  28.654  1.00  5.78           C  
ATOM    580  CD  LYS A  34      30.203  26.541  27.472  1.00  5.78           C  
ATOM    581  CE  LYS A  34      30.695  25.155  27.873  1.00  5.78           C  
ATOM    582  NZ  LYS A  34      31.298  24.406  26.745  1.00  5.78           N  
ATOM    583  H   LYS A  34      26.691  28.110  29.153  1.00  5.78           H  
ATOM    584  HA  LYS A  34      29.130  29.125  30.428  1.00  5.78           H  
ATOM    585 1HB  LYS A  34      28.352  28.583  27.552  1.00  5.78           H  
ATOM    586 2HB  LYS A  34      29.927  29.214  28.036  1.00  5.78           H  
ATOM    587 1HG  LYS A  34      30.256  27.228  29.483  1.00  5.78           H  
ATOM    588 2HG  LYS A  34      28.688  26.605  28.952  1.00  5.78           H  
ATOM    589 1HD  LYS A  34      29.489  26.455  26.650  1.00  5.78           H  
ATOM    590 2HD  LYS A  34      31.048  27.133  27.140  1.00  5.78           H  
ATOM    591 1HE  LYS A  34      31.443  25.271  28.653  1.00  5.78           H  
ATOM    592 2HE  LYS A  34      29.858  24.580  28.269  1.00  5.78           H  
ATOM    593 1HZ  LYS A  34      31.608  23.503  27.067  1.00  5.78           H  
ATOM    594 2HZ  LYS A  34      30.593  24.263  26.010  1.00  5.78           H  
ATOM    595 3HZ  LYS A  34      32.077  24.912  26.367  1.00  5.78           H  
ATOM    596  N   GLY A  35      27.034  31.283  29.519  1.00  5.57           N  
ATOM    597  CA  GLY A  35      26.785  32.710  29.329  1.00  5.57           C  
ATOM    598  C   GLY A  35      26.782  33.138  27.859  1.00  5.57           C  
ATOM    599  O   GLY A  35      26.866  34.337  27.537  1.00  5.57           O  
ATOM    600  H   GLY A  35      26.248  30.685  29.779  1.00  5.57           H  
ATOM    601 1HA  GLY A  35      25.822  32.957  29.779  1.00  5.57           H  
ATOM    602 2HA  GLY A  35      27.540  33.276  29.871  1.00  5.57           H  
ATOM    603  N   TRP A  36      26.650  32.182  26.943  1.00  5.40           N  
ATOM    604  CA  TRP A  36      26.715  32.508  25.526  1.00  5.40           C  
ATOM    605  C   TRP A  36      25.366  32.994  25.037  1.00  5.40           C  
ATOM    606  O   TRP A  36      24.685  32.348  24.240  1.00  5.40           O  
ATOM    607  CB  TRP A  36      27.175  31.300  24.718  1.00  5.40           C  
ATOM    608  CG  TRP A  36      28.591  30.885  25.009  1.00  5.40           C  
ATOM    609  CD1 TRP A  36      29.504  31.541  25.778  1.00  5.40           C  
ATOM    610  CD2 TRP A  36      29.258  29.706  24.520  1.00  5.40           C  
ATOM    611  NE1 TRP A  36      30.684  30.844  25.805  1.00  5.40           N  
ATOM    612  CE2 TRP A  36      30.549  29.717  25.042  1.00  5.40           C  
ATOM    613  CE3 TRP A  36      28.871  28.666  23.699  1.00  5.40           C  
ATOM    614  CZ2 TRP A  36      31.458  28.710  24.765  1.00  5.40           C  
ATOM    615  CZ3 TRP A  36      29.768  27.651  23.416  1.00  5.40           C  
ATOM    616  CH2 TRP A  36      31.032  27.670  23.936  1.00  5.40           C  
ATOM    617  H   TRP A  36      26.494  31.218  27.230  1.00  5.40           H  
ATOM    618  HA  TRP A  36      27.443  33.308  25.386  1.00  5.40           H  
ATOM    619 1HB  TRP A  36      26.531  30.465  24.932  1.00  5.40           H  
ATOM    620 2HB  TRP A  36      27.087  31.515  23.651  1.00  5.40           H  
ATOM    621  HD1 TRP A  36      29.325  32.481  26.300  1.00  5.40           H  
ATOM    622  HE1 TRP A  36      31.515  31.124  26.310  1.00  5.40           H  
ATOM    623  HE3 TRP A  36      27.879  28.665  23.280  1.00  5.40           H  
ATOM    624  HZ2 TRP A  36      32.467  28.715  25.170  1.00  5.40           H  
ATOM    625  HZ3 TRP A  36      29.441  26.838  22.764  1.00  5.40           H  
ATOM    626  HH2 TRP A  36      31.719  26.858  23.696  1.00  5.40           H  
ATOM    627  N   VAL A  37      24.984  34.141  25.580  1.00  5.32           N  
ATOM    628  CA  VAL A  37      23.741  34.806  25.300  1.00  5.32           C  
ATOM    629  C   VAL A  37      24.135  36.174  24.793  1.00  5.32           C  
ATOM    630  O   VAL A  37      23.345  36.895  24.185  1.00  5.32           O  
ATOM    631  CB  VAL A  37      22.881  34.874  26.574  1.00  5.32           C  
ATOM    632  CG1 VAL A  37      22.568  33.444  27.054  1.00  5.32           C  
ATOM    633  CG2 VAL A  37      23.607  35.656  27.658  1.00  5.32           C  
ATOM    634  H   VAL A  37      25.638  34.575  26.223  1.00  5.32           H  
ATOM    635  HA  VAL A  37      23.200  34.271  24.520  1.00  5.32           H  
ATOM    636  HB  VAL A  37      21.937  35.362  26.340  1.00  5.32           H  
ATOM    637 1HG1 VAL A  37      21.943  33.489  27.943  1.00  5.32           H  
ATOM    638 2HG1 VAL A  37      22.044  32.904  26.266  1.00  5.32           H  
ATOM    639 3HG1 VAL A  37      23.494  32.919  27.295  1.00  5.32           H  
ATOM    640 1HG2 VAL A  37      22.986  35.699  28.552  1.00  5.32           H  
ATOM    641 2HG2 VAL A  37      24.540  35.168  27.895  1.00  5.32           H  
ATOM    642 3HG2 VAL A  37      23.807  36.669  27.311  1.00  5.32           H  
ATOM    643  N   SER A  38      25.407  36.498  25.032  1.00  5.32           N  
ATOM    644  CA  SER A  38      25.986  37.744  24.531  1.00  5.32           C  
ATOM    645  C   SER A  38      25.863  37.650  23.018  1.00  5.32           C  
ATOM    646  O   SER A  38      26.058  36.563  22.480  1.00  5.32           O  
ATOM    647  CB  SER A  38      27.432  37.893  24.967  1.00  5.32           C  
ATOM    648  OG  SER A  38      28.011  39.041  24.412  1.00  5.32           O  
ATOM    649  H   SER A  38      25.965  35.839  25.590  1.00  5.32           H  
ATOM    650  HA  SER A  38      25.402  38.594  24.888  1.00  5.32           H  
ATOM    651 1HB  SER A  38      27.482  37.941  26.055  1.00  5.32           H  
ATOM    652 2HB  SER A  38      27.996  37.012  24.655  1.00  5.32           H  
ATOM    653  HG  SER A  38      28.959  38.956  24.570  1.00  5.32           H  
ATOM    654  N   GLU A  39      25.582  38.744  22.317  1.00  5.40           N  
ATOM    655  CA  GLU A  39      25.369  38.624  20.872  1.00  5.40           C  
ATOM    656  C   GLU A  39      26.549  38.049  20.085  1.00  5.40           C  
ATOM    657  O   GLU A  39      26.354  37.214  19.201  1.00  5.40           O  
ATOM    658  CB  GLU A  39      25.019  39.992  20.280  1.00  5.40           C  
ATOM    659  CG  GLU A  39      23.640  40.519  20.669  1.00  5.40           C  
ATOM    660  CD  GLU A  39      23.356  41.906  20.134  1.00  5.40           C  
ATOM    661  OE1 GLU A  39      24.249  42.508  19.586  1.00  5.40           O  
ATOM    662  OE2 GLU A  39      22.243  42.358  20.273  1.00  5.40           O  
ATOM    663  H   GLU A  39      25.467  39.631  22.789  1.00  5.40           H  
ATOM    664  HA  GLU A  39      24.516  37.962  20.723  1.00  5.40           H  
ATOM    665 1HB  GLU A  39      25.762  40.726  20.599  1.00  5.40           H  
ATOM    666 2HB  GLU A  39      25.062  39.937  19.193  1.00  5.40           H  
ATOM    667 1HG  GLU A  39      22.884  39.832  20.288  1.00  5.40           H  
ATOM    668 2HG  GLU A  39      23.564  40.529  21.756  1.00  5.40           H  
ATOM    669  N   GLU A  40      27.779  38.427  20.416  1.00  5.54           N  
ATOM    670  CA  GLU A  40      28.907  37.892  19.653  1.00  5.54           C  
ATOM    671  C   GLU A  40      29.019  36.375  19.813  1.00  5.54           C  
ATOM    672  O   GLU A  40      29.291  35.644  18.851  1.00  5.54           O  
ATOM    673  CB  GLU A  40      30.208  38.564  20.085  1.00  5.54           C  
ATOM    674  CG  GLU A  40      30.317  40.037  19.686  1.00  5.54           C  
ATOM    675  CD  GLU A  40      31.576  40.708  20.193  1.00  5.54           C  
ATOM    676  OE1 GLU A  40      32.275  40.109  20.974  1.00  5.54           O  
ATOM    677  OE2 GLU A  40      31.836  41.819  19.791  1.00  5.54           O  
ATOM    678  H   GLU A  40      27.921  39.094  21.164  1.00  5.54           H  
ATOM    679  HA  GLU A  40      28.736  38.106  18.595  1.00  5.54           H  
ATOM    680 1HB  GLU A  40      30.304  38.498  21.171  1.00  5.54           H  
ATOM    681 2HB  GLU A  40      31.053  38.032  19.650  1.00  5.54           H  
ATOM    682 1HG  GLU A  40      30.296  40.106  18.599  1.00  5.54           H  
ATOM    683 2HG  GLU A  40      29.447  40.569  20.072  1.00  5.54           H  
ATOM    684  N   ASP A  41      28.773  35.910  21.034  1.00  5.72           N  
ATOM    685  CA  ASP A  41      28.872  34.502  21.362  1.00  5.72           C  
ATOM    686  C   ASP A  41      27.677  33.758  20.805  1.00  5.72           C  
ATOM    687  O   ASP A  41      27.795  32.611  20.370  1.00  5.72           O  
ATOM    688  CB  ASP A  41      28.944  34.320  22.869  1.00  5.72           C  
ATOM    689  CG  ASP A  41      30.233  34.860  23.491  1.00  5.72           C  
ATOM    690  OD1 ASP A  41      31.172  35.106  22.775  1.00  5.72           O  
ATOM    691  OD2 ASP A  41      30.246  35.060  24.681  1.00  5.72           O  
ATOM    692  H   ASP A  41      28.516  36.569  21.755  1.00  5.72           H  
ATOM    693  HA  ASP A  41      29.778  34.097  20.909  1.00  5.72           H  
ATOM    694 1HB  ASP A  41      28.087  34.819  23.329  1.00  5.72           H  
ATOM    695 2HB  ASP A  41      28.869  33.264  23.103  1.00  5.72           H  
ATOM    696  N   ALA A  42      26.512  34.407  20.825  1.00  5.90           N  
ATOM    697  CA  ALA A  42      25.298  33.801  20.312  1.00  5.90           C  
ATOM    698  C   ALA A  42      25.455  33.500  18.829  1.00  5.90           C  
ATOM    699  O   ALA A  42      25.058  32.429  18.365  1.00  5.90           O  
ATOM    700  CB  ALA A  42      24.115  34.716  20.538  1.00  5.90           C  
ATOM    701  H   ALA A  42      26.460  35.341  21.216  1.00  5.90           H  
ATOM    702  HA  ALA A  42      25.132  32.865  20.845  1.00  5.90           H  
ATOM    703 1HB  ALA A  42      23.209  34.244  20.165  1.00  5.90           H  
ATOM    704 2HB  ALA A  42      24.012  34.919  21.608  1.00  5.90           H  
ATOM    705 3HB  ALA A  42      24.283  35.648  20.007  1.00  5.90           H  
ATOM    706  N   ASP A  43      26.096  34.410  18.086  1.00  6.03           N  
ATOM    707  CA  ASP A  43      26.301  34.151  16.671  1.00  6.03           C  
ATOM    708  C   ASP A  43      27.305  33.024  16.480  1.00  6.03           C  
ATOM    709  O   ASP A  43      27.074  32.123  15.672  1.00  6.03           O  
ATOM    710  CB  ASP A  43      26.769  35.402  15.940  1.00  6.03           C  
ATOM    711  CG  ASP A  43      25.667  36.457  15.772  1.00  6.03           C  
ATOM    712  OD1 ASP A  43      24.520  36.140  16.001  1.00  6.03           O  
ATOM    713  OD2 ASP A  43      25.982  37.561  15.385  1.00  6.03           O  
ATOM    714  H   ASP A  43      26.396  35.297  18.501  1.00  6.03           H  
ATOM    715  HA  ASP A  43      25.351  33.841  16.236  1.00  6.03           H  
ATOM    716 1HB  ASP A  43      27.593  35.854  16.505  1.00  6.03           H  
ATOM    717 2HB  ASP A  43      27.156  35.129  14.958  1.00  6.03           H  
ATOM    718  N   GLU A  44      28.386  33.013  17.271  1.00  6.11           N  
ATOM    719  CA  GLU A  44      29.338  31.913  17.149  1.00  6.11           C  
ATOM    720  C   GLU A  44      28.651  30.587  17.445  1.00  6.11           C  
ATOM    721  O   GLU A  44      28.865  29.586  16.754  1.00  6.11           O  
ATOM    722  CB  GLU A  44      30.529  32.077  18.095  1.00  6.11           C  
ATOM    723  CG  GLU A  44      31.545  30.929  17.973  1.00  6.11           C  
ATOM    724  CD  GLU A  44      32.767  31.071  18.854  1.00  6.11           C  
ATOM    725  OE1 GLU A  44      33.290  32.154  18.965  1.00  6.11           O  
ATOM    726  OE2 GLU A  44      33.170  30.073  19.425  1.00  6.11           O  
ATOM    727  H   GLU A  44      28.564  33.780  17.926  1.00  6.11           H  
ATOM    728  HA  GLU A  44      29.706  31.886  16.122  1.00  6.11           H  
ATOM    729 1HB  GLU A  44      31.036  33.020  17.892  1.00  6.11           H  
ATOM    730 2HB  GLU A  44      30.174  32.108  19.124  1.00  6.11           H  
ATOM    731 1HG  GLU A  44      31.037  30.000  18.231  1.00  6.11           H  
ATOM    732 2HG  GLU A  44      31.861  30.856  16.934  1.00  6.11           H  
ATOM    733  N   SER A  45      27.807  30.592  18.471  1.00  6.17           N  
ATOM    734  CA  SER A  45      27.092  29.414  18.894  1.00  6.17           C  
ATOM    735  C   SER A  45      26.169  28.933  17.785  1.00  6.17           C  
ATOM    736  O   SER A  45      26.094  27.730  17.511  1.00  6.17           O  
ATOM    737  CB  SER A  45      26.305  29.750  20.129  1.00  6.17           C  
ATOM    738  OG  SER A  45      27.159  30.074  21.188  1.00  6.17           O  
ATOM    739  H   SER A  45      27.678  31.448  19.002  1.00  6.17           H  
ATOM    740  HA  SER A  45      27.812  28.632  19.126  1.00  6.17           H  
ATOM    741 1HB  SER A  45      25.645  30.577  19.929  1.00  6.17           H  
ATOM    742 2HB  SER A  45      25.712  28.937  20.387  1.00  6.17           H  
ATOM    743  HG  SER A  45      27.583  30.922  20.925  1.00  6.17           H  
ATOM    744  N   ALA A  46      25.482  29.866  17.119  1.00  6.24           N  
ATOM    745  CA  ALA A  46      24.606  29.503  16.022  1.00  6.24           C  
ATOM    746  C   ALA A  46      25.400  28.840  14.904  1.00  6.24           C  
ATOM    747  O   ALA A  46      24.967  27.831  14.341  1.00  6.24           O  
ATOM    748  CB  ALA A  46      23.891  30.728  15.498  1.00  6.24           C  
ATOM    749  H   ALA A  46      25.555  30.845  17.399  1.00  6.24           H  
ATOM    750  HA  ALA A  46      23.873  28.788  16.391  1.00  6.24           H  
ATOM    751 1HB  ALA A  46      23.225  30.444  14.687  1.00  6.24           H  
ATOM    752 2HB  ALA A  46      23.317  31.186  16.304  1.00  6.24           H  
ATOM    753 3HB  ALA A  46      24.627  31.442  15.129  1.00  6.24           H  
ATOM    754  N   ASP A  47      26.595  29.378  14.611  1.00  6.32           N  
ATOM    755  CA  ASP A  47      27.420  28.781  13.571  1.00  6.32           C  
ATOM    756  C   ASP A  47      27.821  27.367  13.971  1.00  6.32           C  
ATOM    757  O   ASP A  47      27.785  26.457  13.142  1.00  6.32           O  
ATOM    758  CB  ASP A  47      28.662  29.633  13.280  1.00  6.32           C  
ATOM    759  CG  ASP A  47      28.372  30.942  12.498  1.00  6.32           C  
ATOM    760  OD1 ASP A  47      27.292  31.090  11.963  1.00  6.32           O  
ATOM    761  OD2 ASP A  47      29.258  31.766  12.428  1.00  6.32           O  
ATOM    762  H   ASP A  47      26.908  30.220  15.098  1.00  6.32           H  
ATOM    763  HA  ASP A  47      26.830  28.721  12.656  1.00  6.32           H  
ATOM    764 1HB  ASP A  47      29.134  29.900  14.225  1.00  6.32           H  
ATOM    765 2HB  ASP A  47      29.382  29.040  12.717  1.00  6.32           H  
ATOM    766  N   ARG A  48      28.139  27.167  15.256  1.00  6.46           N  
ATOM    767  CA  ARG A  48      28.501  25.841  15.751  1.00  6.46           C  
ATOM    768  C   ARG A  48      27.329  24.869  15.602  1.00  6.46           C  
ATOM    769  O   ARG A  48      27.512  23.706  15.239  1.00  6.46           O  
ATOM    770  CB  ARG A  48      28.962  25.914  17.202  1.00  6.46           C  
ATOM    771  CG  ARG A  48      30.346  26.554  17.407  1.00  6.46           C  
ATOM    772  CD  ARG A  48      30.715  26.644  18.857  1.00  6.46           C  
ATOM    773  NE  ARG A  48      32.028  27.259  19.061  1.00  6.46           N  
ATOM    774  CZ  ARG A  48      33.197  26.601  19.041  1.00  6.46           C  
ATOM    775  NH1 ARG A  48      33.244  25.299  18.835  1.00  6.46           N  
ATOM    776  NH2 ARG A  48      34.297  27.291  19.234  1.00  6.46           N  
ATOM    777  H   ARG A  48      28.166  27.968  15.890  1.00  6.46           H  
ATOM    778  HA  ARG A  48      29.336  25.471  15.152  1.00  6.46           H  
ATOM    779 1HB  ARG A  48      28.249  26.487  17.783  1.00  6.46           H  
ATOM    780 2HB  ARG A  48      28.991  24.912  17.624  1.00  6.46           H  
ATOM    781 1HG  ARG A  48      31.100  25.955  16.894  1.00  6.46           H  
ATOM    782 2HG  ARG A  48      30.345  27.560  16.991  1.00  6.46           H  
ATOM    783 1HD  ARG A  48      29.974  27.252  19.377  1.00  6.46           H  
ATOM    784 2HD  ARG A  48      30.733  25.648  19.291  1.00  6.46           H  
ATOM    785  HE  ARG A  48      32.090  28.278  19.218  1.00  6.46           H  
ATOM    786 1HH1 ARG A  48      32.389  24.780  18.684  1.00  6.46           H  
ATOM    787 2HH1 ARG A  48      34.132  24.821  18.825  1.00  6.46           H  
ATOM    788 1HH2 ARG A  48      34.209  28.307  19.390  1.00  6.46           H  
ATOM    789 2HH2 ARG A  48      35.196  26.840  19.229  1.00  6.46           H  
ATOM    790  N   ILE A  49      26.101  25.344  15.822  1.00  6.66           N  
ATOM    791  CA  ILE A  49      24.962  24.450  15.654  1.00  6.66           C  
ATOM    792  C   ILE A  49      24.881  24.002  14.209  1.00  6.66           C  
ATOM    793  O   ILE A  49      24.690  22.814  13.926  1.00  6.66           O  
ATOM    794  CB  ILE A  49      23.608  25.088  16.006  1.00  6.66           C  
ATOM    795  CG1 ILE A  49      23.492  25.370  17.474  1.00  6.66           C  
ATOM    796  CG2 ILE A  49      22.501  24.149  15.571  1.00  6.66           C  
ATOM    797  CD1 ILE A  49      22.291  26.208  17.820  1.00  6.66           C  
ATOM    798  H   ILE A  49      25.976  26.307  16.141  1.00  6.66           H  
ATOM    799  HA  ILE A  49      25.112  23.575  16.279  1.00  6.66           H  
ATOM    800  HB  ILE A  49      23.506  26.037  15.479  1.00  6.66           H  
ATOM    801 1HG1 ILE A  49      23.425  24.448  17.987  1.00  6.66           H  
ATOM    802 2HG1 ILE A  49      24.384  25.887  17.807  1.00  6.66           H  
ATOM    803 1HG2 ILE A  49      21.541  24.600  15.794  1.00  6.66           H  
ATOM    804 2HG2 ILE A  49      22.579  23.975  14.502  1.00  6.66           H  
ATOM    805 3HG2 ILE A  49      22.593  23.206  16.099  1.00  6.66           H  
ATOM    806 1HD1 ILE A  49      22.242  26.371  18.883  1.00  6.66           H  
ATOM    807 2HD1 ILE A  49      22.357  27.166  17.310  1.00  6.66           H  
ATOM    808 3HD1 ILE A  49      21.392  25.690  17.500  1.00  6.66           H  
ATOM    809  N   GLU A  50      25.043  24.952  13.289  1.00  6.93           N  
ATOM    810  CA  GLU A  50      24.979  24.624  11.878  1.00  6.93           C  
ATOM    811  C   GLU A  50      26.097  23.663  11.478  1.00  6.93           C  
ATOM    812  O   GLU A  50      25.851  22.729  10.715  1.00  6.93           O  
ATOM    813  CB  GLU A  50      25.019  25.903  11.039  1.00  6.93           C  
ATOM    814  CG  GLU A  50      23.750  26.762  11.134  1.00  6.93           C  
ATOM    815  CD  GLU A  50      22.535  26.110  10.504  1.00  6.93           C  
ATOM    816  OE1 GLU A  50      22.622  25.735   9.356  1.00  6.93           O  
ATOM    817  OE2 GLU A  50      21.529  25.986  11.165  1.00  6.93           O  
ATOM    818  H   GLU A  50      25.197  25.920  13.587  1.00  6.93           H  
ATOM    819  HA  GLU A  50      24.026  24.128  11.690  1.00  6.93           H  
ATOM    820 1HB  GLU A  50      25.858  26.520  11.359  1.00  6.93           H  
ATOM    821 2HB  GLU A  50      25.180  25.649   9.992  1.00  6.93           H  
ATOM    822 1HG  GLU A  50      23.543  26.948  12.189  1.00  6.93           H  
ATOM    823 2HG  GLU A  50      23.937  27.723  10.656  1.00  6.93           H  
ATOM    824  N   GLU A  51      27.304  23.821  12.046  1.00  7.26           N  
ATOM    825  CA  GLU A  51      28.382  22.891  11.709  1.00  7.26           C  
ATOM    826  C   GLU A  51      28.010  21.470  12.129  1.00  7.26           C  
ATOM    827  O   GLU A  51      28.236  20.514  11.380  1.00  7.26           O  
ATOM    828  CB  GLU A  51      29.699  23.285  12.401  1.00  7.26           C  
ATOM    829  CG  GLU A  51      30.378  24.542  11.857  1.00  7.26           C  
ATOM    830  CD  GLU A  51      31.627  24.936  12.637  1.00  7.26           C  
ATOM    831  OE1 GLU A  51      31.893  24.338  13.657  1.00  7.26           O  
ATOM    832  OE2 GLU A  51      32.316  25.831  12.201  1.00  7.26           O  
ATOM    833  H   GLU A  51      27.472  24.616  12.663  1.00  7.26           H  
ATOM    834  HA  GLU A  51      28.530  22.904  10.632  1.00  7.26           H  
ATOM    835 1HB  GLU A  51      29.509  23.450  13.460  1.00  7.26           H  
ATOM    836 2HB  GLU A  51      30.407  22.462  12.324  1.00  7.26           H  
ATOM    837 1HG  GLU A  51      30.654  24.367  10.818  1.00  7.26           H  
ATOM    838 2HG  GLU A  51      29.669  25.360  11.879  1.00  7.26           H  
ATOM    839  N   VAL A  52      27.384  21.337  13.299  1.00  7.63           N  
ATOM    840  CA  VAL A  52      26.960  20.036  13.798  1.00  7.63           C  
ATOM    841  C   VAL A  52      25.869  19.421  12.932  1.00  7.63           C  
ATOM    842  O   VAL A  52      25.907  18.228  12.630  1.00  7.63           O  
ATOM    843  CB  VAL A  52      26.517  20.140  15.262  1.00  7.63           C  
ATOM    844  CG1 VAL A  52      25.876  18.838  15.719  1.00  7.63           C  
ATOM    845  CG2 VAL A  52      27.761  20.445  16.103  1.00  7.63           C  
ATOM    846  H   VAL A  52      27.234  22.170  13.876  1.00  7.63           H  
ATOM    847  HA  VAL A  52      27.824  19.371  13.766  1.00  7.63           H  
ATOM    848  HB  VAL A  52      25.780  20.939  15.370  1.00  7.63           H  
ATOM    849 1HG1 VAL A  52      25.574  18.927  16.762  1.00  7.63           H  
ATOM    850 2HG1 VAL A  52      25.000  18.633  15.104  1.00  7.63           H  
ATOM    851 3HG1 VAL A  52      26.592  18.024  15.617  1.00  7.63           H  
ATOM    852 1HG2 VAL A  52      27.504  20.529  17.146  1.00  7.63           H  
ATOM    853 2HG2 VAL A  52      28.483  19.640  15.978  1.00  7.63           H  
ATOM    854 3HG2 VAL A  52      28.203  21.379  15.764  1.00  7.63           H  
ATOM    855  N   LEU A  53      24.888  20.220  12.533  1.00  7.98           N  
ATOM    856  CA  LEU A  53      23.840  19.708  11.664  1.00  7.98           C  
ATOM    857  C   LEU A  53      24.358  19.305  10.270  1.00  7.98           C  
ATOM    858  O   LEU A  53      23.886  18.324   9.693  1.00  7.98           O  
ATOM    859  CB  LEU A  53      22.716  20.743  11.543  1.00  7.98           C  
ATOM    860  CG  LEU A  53      21.871  20.935  12.812  1.00  7.98           C  
ATOM    861  CD1 LEU A  53      20.937  22.126  12.639  1.00  7.98           C  
ATOM    862  CD2 LEU A  53      21.063  19.643  13.059  1.00  7.98           C  
ATOM    863  H   LEU A  53      24.878  21.195  12.838  1.00  7.98           H  
ATOM    864  HA  LEU A  53      23.425  18.819  12.134  1.00  7.98           H  
ATOM    865 1HB  LEU A  53      23.167  21.709  11.298  1.00  7.98           H  
ATOM    866 2HB  LEU A  53      22.055  20.453  10.729  1.00  7.98           H  
ATOM    867  HG  LEU A  53      22.528  21.135  13.663  1.00  7.98           H  
ATOM    868 1HD1 LEU A  53      20.339  22.260  13.540  1.00  7.98           H  
ATOM    869 2HD1 LEU A  53      21.528  23.030  12.457  1.00  7.98           H  
ATOM    870 3HD1 LEU A  53      20.278  21.952  11.791  1.00  7.98           H  
ATOM    871 1HD2 LEU A  53      20.453  19.741  13.943  1.00  7.98           H  
ATOM    872 2HD2 LEU A  53      20.415  19.453  12.203  1.00  7.98           H  
ATOM    873 3HD2 LEU A  53      21.750  18.807  13.187  1.00  7.98           H  
ATOM    874  N   LYS A  54      25.320  20.062   9.723  1.00  8.28           N  
ATOM    875  CA  LYS A  54      25.862  19.782   8.390  1.00  8.28           C  
ATOM    876  C   LYS A  54      26.823  18.587   8.283  1.00  8.28           C  
ATOM    877  O   LYS A  54      26.773  17.858   7.287  1.00  8.28           O  
ATOM    878  CB  LYS A  54      26.574  21.018   7.843  1.00  8.28           C  
ATOM    879  CG  LYS A  54      25.652  22.173   7.468  1.00  8.28           C  
ATOM    880  CD  LYS A  54      26.441  23.377   6.976  1.00  8.28           C  
ATOM    881  CE  LYS A  54      25.517  24.535   6.617  1.00  8.28           C  
ATOM    882  NZ  LYS A  54      26.277  25.737   6.164  1.00  8.28           N  
ATOM    883  H   LYS A  54      25.664  20.877  10.230  1.00  8.28           H  
ATOM    884  HA  LYS A  54      25.018  19.569   7.737  1.00  8.28           H  
ATOM    885 1HB  LYS A  54      27.269  21.388   8.601  1.00  8.28           H  
ATOM    886 2HB  LYS A  54      27.160  20.744   6.967  1.00  8.28           H  
ATOM    887 1HG  LYS A  54      24.971  21.851   6.682  1.00  8.28           H  
ATOM    888 2HG  LYS A  54      25.060  22.465   8.335  1.00  8.28           H  
ATOM    889 1HD  LYS A  54      27.120  23.702   7.767  1.00  8.28           H  
ATOM    890 2HD  LYS A  54      27.030  23.101   6.102  1.00  8.28           H  
ATOM    891 1HE  LYS A  54      24.846  24.220   5.821  1.00  8.28           H  
ATOM    892 2HE  LYS A  54      24.922  24.803   7.497  1.00  8.28           H  
ATOM    893 1HZ  LYS A  54      25.627  26.477   5.941  1.00  8.28           H  
ATOM    894 2HZ  LYS A  54      26.891  26.041   6.906  1.00  8.28           H  
ATOM    895 3HZ  LYS A  54      26.823  25.507   5.346  1.00  8.28           H  
ATOM    896  N   LYS A  55      27.707  18.388   9.268  1.00  8.52           N  
ATOM    897  CA  LYS A  55      28.690  17.305   9.164  1.00  8.52           C  
ATOM    898  C   LYS A  55      29.307  16.921  10.509  1.00  8.52           C  
ATOM    899  O   LYS A  55      28.953  15.881  11.069  1.00  8.52           O  
ATOM    900  OXT LYS A  55      30.397  17.413  10.804  1.00  8.52           O  
ATOM    901  CB  LYS A  55      29.802  17.701   8.178  1.00  8.52           C  
ATOM    902  CG  LYS A  55      30.840  16.612   7.892  1.00  8.52           C  
ATOM    903  CD  LYS A  55      31.833  17.067   6.815  1.00  8.52           C  
ATOM    904  CE  LYS A  55      32.882  15.997   6.527  1.00  8.52           C  
ATOM    905  NZ  LYS A  55      33.846  16.437   5.483  1.00  8.52           N  
ATOM    906  H   LYS A  55      27.725  19.015  10.077  1.00  8.52           H  
ATOM    907  HA  LYS A  55      28.180  16.423   8.776  1.00  8.52           H  
ATOM    908 1HB  LYS A  55      29.363  17.992   7.224  1.00  8.52           H  
ATOM    909 2HB  LYS A  55      30.333  18.570   8.568  1.00  8.52           H  
ATOM    910 1HG  LYS A  55      31.387  16.378   8.807  1.00  8.52           H  
ATOM    911 2HG  LYS A  55      30.335  15.711   7.549  1.00  8.52           H  
ATOM    912 1HD  LYS A  55      31.291  17.288   5.893  1.00  8.52           H  
ATOM    913 2HD  LYS A  55      32.335  17.975   7.146  1.00  8.52           H  
ATOM    914 1HE  LYS A  55      33.429  15.778   7.443  1.00  8.52           H  
ATOM    915 2HE  LYS A  55      32.384  15.090   6.187  1.00  8.52           H  
ATOM    916 1HZ  LYS A  55      34.524  15.707   5.319  1.00  8.52           H  
ATOM    917 2HZ  LYS A  55      33.349  16.634   4.626  1.00  8.52           H  
ATOM    918 3HZ  LYS A  55      34.321  17.272   5.795  1.00  8.52           H  
TER     919
ENDMDL

REMARK ID 299566 MODEL 3 2022-05-07_00000054_2_19
PFRMAT TS
TARGET 2022-05-07_00000054_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.169  -0.121  -1.866  1.00 15.94           N  
ATOM      2  CA  SER A   1       1.451  -0.267  -1.181  1.00 15.94           C  
ATOM      3  C   SER A   1       1.961   1.075  -0.616  1.00 15.94           C  
ATOM      4  O   SER A   1       1.180   1.999  -0.376  1.00 15.94           O  
ATOM      5  CB  SER A   1       2.468  -0.872  -2.145  1.00 15.94           C  
ATOM      6  OG  SER A   1       3.667  -1.185  -1.491  1.00 15.94           O  
ATOM      7 1H   SER A   1      -0.336  -0.994  -1.831  1.00 15.94           H  
ATOM      8 2H   SER A   1      -0.380   0.591  -1.405  1.00 15.94           H  
ATOM      9 3H   SER A   1       0.325   0.126  -2.835  1.00 15.94           H  
ATOM     10  HA  SER A   1       1.315  -0.956  -0.345  1.00 15.94           H  
ATOM     11 1HB  SER A   1       2.051  -1.771  -2.599  1.00 15.94           H  
ATOM     12 2HB  SER A   1       2.663  -0.161  -2.947  1.00 15.94           H  
ATOM     13  HG  SER A   1       3.475  -1.962  -0.950  1.00 15.94           H  
ATOM     14  N   VAL A   2       3.274   1.166  -0.386  1.00 12.94           N  
ATOM     15  CA  VAL A   2       3.893   2.343   0.230  1.00 12.94           C  
ATOM     16  C   VAL A   2       3.907   3.583  -0.644  1.00 12.94           C  
ATOM     17  O   VAL A   2       3.550   4.661  -0.185  1.00 12.94           O  
ATOM     18  CB  VAL A   2       5.331   2.043   0.652  1.00 12.94           C  
ATOM     19  CG1 VAL A   2       5.994   3.331   1.140  1.00 12.94           C  
ATOM     20  CG2 VAL A   2       5.322   0.986   1.740  1.00 12.94           C  
ATOM     21  H   VAL A   2       3.848   0.370  -0.625  1.00 12.94           H  
ATOM     22  HA  VAL A   2       3.325   2.578   1.133  1.00 12.94           H  
ATOM     23  HB  VAL A   2       5.896   1.681  -0.206  1.00 12.94           H  
ATOM     24 1HG1 VAL A   2       7.022   3.125   1.433  1.00 12.94           H  
ATOM     25 2HG1 VAL A   2       5.989   4.067   0.338  1.00 12.94           H  
ATOM     26 3HG1 VAL A   2       5.444   3.724   1.994  1.00 12.94           H  
ATOM     27 1HG2 VAL A   2       6.345   0.765   2.043  1.00 12.94           H  
ATOM     28 2HG2 VAL A   2       4.760   1.354   2.598  1.00 12.94           H  
ATOM     29 3HG2 VAL A   2       4.852   0.079   1.359  1.00 12.94           H  
ATOM     30  N   ILE A   3       4.295   3.447  -1.907  1.00 10.73           N  
ATOM     31  CA  ILE A   3       4.333   4.624  -2.766  1.00 10.73           C  
ATOM     32  C   ILE A   3       2.938   5.199  -2.893  1.00 10.73           C  
ATOM     33  O   ILE A   3       2.734   6.410  -2.802  1.00 10.73           O  
ATOM     34  CB  ILE A   3       4.892   4.292  -4.149  1.00 10.73           C  
ATOM     35  CG1 ILE A   3       6.374   3.943  -4.033  1.00 10.73           C  
ATOM     36  CG2 ILE A   3       4.671   5.464  -5.074  1.00 10.73           C  
ATOM     37  CD1 ILE A   3       6.946   3.335  -5.289  1.00 10.73           C  
ATOM     38  H   ILE A   3       4.578   2.545  -2.258  1.00 10.73           H  
ATOM     39  HA  ILE A   3       4.974   5.374  -2.306  1.00 10.73           H  
ATOM     40  HB  ILE A   3       4.381   3.420  -4.550  1.00 10.73           H  
ATOM     41 1HG1 ILE A   3       6.932   4.851  -3.801  1.00 10.73           H  
ATOM     42 2HG1 ILE A   3       6.507   3.237  -3.214  1.00 10.73           H  
ATOM     43 1HG2 ILE A   3       5.060   5.225  -6.060  1.00 10.73           H  
ATOM     44 2HG2 ILE A   3       3.605   5.666  -5.140  1.00 10.73           H  
ATOM     45 3HG2 ILE A   3       5.183   6.342  -4.681  1.00 10.73           H  
ATOM     46 1HD1 ILE A   3       8.002   3.112  -5.136  1.00 10.73           H  
ATOM     47 2HD1 ILE A   3       6.410   2.415  -5.523  1.00 10.73           H  
ATOM     48 3HD1 ILE A   3       6.840   4.038  -6.114  1.00 10.73           H  
ATOM     49  N   GLU A   4       1.969   4.316  -3.095  1.00  9.28           N  
ATOM     50  CA  GLU A   4       0.579   4.717  -3.190  1.00  9.28           C  
ATOM     51  C   GLU A   4       0.162   5.483  -1.937  1.00  9.28           C  
ATOM     52  O   GLU A   4      -0.395   6.581  -2.031  1.00  9.28           O  
ATOM     53  CB  GLU A   4      -0.284   3.473  -3.345  1.00  9.28           C  
ATOM     54  CG  GLU A   4      -1.757   3.712  -3.443  1.00  9.28           C  
ATOM     55  CD  GLU A   4      -2.538   2.422  -3.514  1.00  9.28           C  
ATOM     56  OE1 GLU A   4      -1.925   1.366  -3.510  1.00  9.28           O  
ATOM     57  OE2 GLU A   4      -3.749   2.489  -3.535  1.00  9.28           O  
ATOM     58  H   GLU A   4       2.213   3.342  -3.167  1.00  9.28           H  
ATOM     59  HA  GLU A   4       0.457   5.366  -4.057  1.00  9.28           H  
ATOM     60 1HB  GLU A   4       0.028   2.926  -4.235  1.00  9.28           H  
ATOM     61 2HB  GLU A   4      -0.121   2.822  -2.495  1.00  9.28           H  
ATOM     62 1HG  GLU A   4      -2.066   4.265  -2.559  1.00  9.28           H  
ATOM     63 2HG  GLU A   4      -1.968   4.320  -4.321  1.00  9.28           H  
ATOM     64  N   LYS A   5       0.471   4.925  -0.759  1.00  8.42           N  
ATOM     65  CA  LYS A   5       0.127   5.580   0.491  1.00  8.42           C  
ATOM     66  C   LYS A   5       0.743   6.962   0.574  1.00  8.42           C  
ATOM     67  O   LYS A   5       0.058   7.928   0.915  1.00  8.42           O  
ATOM     68  CB  LYS A   5       0.594   4.742   1.680  1.00  8.42           C  
ATOM     69  CG  LYS A   5       0.256   5.337   3.048  1.00  8.42           C  
ATOM     70  CD  LYS A   5       0.702   4.408   4.172  1.00  8.42           C  
ATOM     71  CE  LYS A   5       0.414   5.003   5.544  1.00  8.42           C  
ATOM     72  NZ  LYS A   5       0.829   4.083   6.644  1.00  8.42           N  
ATOM     73  H   LYS A   5       0.922   4.013  -0.722  1.00  8.42           H  
ATOM     74  HA  LYS A   5      -0.954   5.686   0.538  1.00  8.42           H  
ATOM     75 1HB  LYS A   5       0.157   3.744   1.616  1.00  8.42           H  
ATOM     76 2HB  LYS A   5       1.676   4.621   1.631  1.00  8.42           H  
ATOM     77 1HG  LYS A   5       0.769   6.293   3.151  1.00  8.42           H  
ATOM     78 2HG  LYS A   5      -0.817   5.508   3.123  1.00  8.42           H  
ATOM     79 1HD  LYS A   5       0.181   3.453   4.079  1.00  8.42           H  
ATOM     80 2HD  LYS A   5       1.773   4.226   4.080  1.00  8.42           H  
ATOM     81 1HE  LYS A   5       0.955   5.938   5.646  1.00  8.42           H  
ATOM     82 2HE  LYS A   5      -0.654   5.201   5.630  1.00  8.42           H  
ATOM     83 1HZ  LYS A   5       0.625   4.510   7.537  1.00  8.42           H  
ATOM     84 2HZ  LYS A   5       0.324   3.212   6.564  1.00  8.42           H  
ATOM     85 3HZ  LYS A   5       1.821   3.903   6.578  1.00  8.42           H  
ATOM     86  N   LEU A   6       2.023   7.074   0.227  1.00  8.23           N  
ATOM     87  CA  LEU A   6       2.697   8.355   0.314  1.00  8.23           C  
ATOM     88  C   LEU A   6       2.068   9.373  -0.622  1.00  8.23           C  
ATOM     89  O   LEU A   6       1.889  10.534  -0.241  1.00  8.23           O  
ATOM     90  CB  LEU A   6       4.175   8.176  -0.022  1.00  8.23           C  
ATOM     91  CG  LEU A   6       4.982   7.379   1.011  1.00  8.23           C  
ATOM     92  CD1 LEU A   6       6.372   7.117   0.462  1.00  8.23           C  
ATOM     93  CD2 LEU A   6       5.029   8.148   2.313  1.00  8.23           C  
ATOM     94  H   LEU A   6       2.541   6.244  -0.067  1.00  8.23           H  
ATOM     95  HA  LEU A   6       2.611   8.720   1.332  1.00  8.23           H  
ATOM     96 1HB  LEU A   6       4.249   7.649  -0.974  1.00  8.23           H  
ATOM     97 2HB  LEU A   6       4.635   9.155  -0.131  1.00  8.23           H  
ATOM     98  HG  LEU A   6       4.503   6.424   1.187  1.00  8.23           H  
ATOM     99 1HD1 LEU A   6       6.945   6.539   1.186  1.00  8.23           H  
ATOM    100 2HD1 LEU A   6       6.290   6.555  -0.468  1.00  8.23           H  
ATOM    101 3HD1 LEU A   6       6.874   8.063   0.273  1.00  8.23           H  
ATOM    102 1HD2 LEU A   6       5.596   7.578   3.049  1.00  8.23           H  
ATOM    103 2HD2 LEU A   6       5.511   9.111   2.149  1.00  8.23           H  
ATOM    104 3HD2 LEU A   6       4.019   8.304   2.675  1.00  8.23           H  
ATOM    105  N   ARG A   7       1.680   8.948  -1.825  1.00  8.73           N  
ATOM    106  CA  ARG A   7       1.041   9.857  -2.764  1.00  8.73           C  
ATOM    107  C   ARG A   7      -0.310  10.323  -2.234  1.00  8.73           C  
ATOM    108  O   ARG A   7      -0.668  11.496  -2.363  1.00  8.73           O  
ATOM    109  CB  ARG A   7       0.882   9.193  -4.120  1.00  8.73           C  
ATOM    110  CG  ARG A   7       2.190   8.996  -4.885  1.00  8.73           C  
ATOM    111  CD  ARG A   7       1.988   8.231  -6.137  1.00  8.73           C  
ATOM    112  NE  ARG A   7       3.232   8.061  -6.875  1.00  8.73           N  
ATOM    113  CZ  ARG A   7       3.398   7.225  -7.917  1.00  8.73           C  
ATOM    114  NH1 ARG A   7       2.397   6.483  -8.332  1.00  8.73           N  
ATOM    115  NH2 ARG A   7       4.573   7.146  -8.521  1.00  8.73           N  
ATOM    116  H   ARG A   7       1.856   7.978  -2.101  1.00  8.73           H  
ATOM    117  HA  ARG A   7       1.684  10.730  -2.888  1.00  8.73           H  
ATOM    118 1HB  ARG A   7       0.435   8.206  -3.983  1.00  8.73           H  
ATOM    119 2HB  ARG A   7       0.207   9.777  -4.741  1.00  8.73           H  
ATOM    120 1HG  ARG A   7       2.608   9.969  -5.139  1.00  8.73           H  
ATOM    121 2HG  ARG A   7       2.897   8.452  -4.262  1.00  8.73           H  
ATOM    122 1HD  ARG A   7       1.602   7.241  -5.889  1.00  8.73           H  
ATOM    123 2HD  ARG A   7       1.278   8.750  -6.778  1.00  8.73           H  
ATOM    124  HE  ARG A   7       4.028   8.613  -6.584  1.00  8.73           H  
ATOM    125 1HH1 ARG A   7       1.501   6.542  -7.870  1.00  8.73           H  
ATOM    126 2HH1 ARG A   7       2.523   5.854  -9.112  1.00  8.73           H  
ATOM    127 1HH2 ARG A   7       5.345   7.715  -8.203  1.00  8.73           H  
ATOM    128 2HH2 ARG A   7       4.698   6.517  -9.302  1.00  8.73           H  
ATOM    129  N   LYS A   8      -1.056   9.420  -1.594  1.00  9.87           N  
ATOM    130  CA  LYS A   8      -2.340   9.818  -1.042  1.00  9.87           C  
ATOM    131  C   LYS A   8      -2.134  10.816   0.095  1.00  9.87           C  
ATOM    132  O   LYS A   8      -2.852  11.815   0.182  1.00  9.87           O  
ATOM    133  CB  LYS A   8      -3.126   8.592  -0.575  1.00  9.87           C  
ATOM    134  CG  LYS A   8      -3.647   7.721  -1.732  1.00  9.87           C  
ATOM    135  CD  LYS A   8      -4.389   6.488  -1.235  1.00  9.87           C  
ATOM    136  CE  LYS A   8      -4.922   5.659  -2.406  1.00  9.87           C  
ATOM    137  NZ  LYS A   8      -5.592   4.404  -1.951  1.00  9.87           N  
ATOM    138  H   LYS A   8      -0.739   8.452  -1.520  1.00  9.87           H  
ATOM    139  HA  LYS A   8      -2.914  10.315  -1.823  1.00  9.87           H  
ATOM    140 1HB  LYS A   8      -2.480   7.970   0.049  1.00  9.87           H  
ATOM    141 2HB  LYS A   8      -3.971   8.907   0.031  1.00  9.87           H  
ATOM    142 1HG  LYS A   8      -4.311   8.312  -2.362  1.00  9.87           H  
ATOM    143 2HG  LYS A   8      -2.801   7.394  -2.338  1.00  9.87           H  
ATOM    144 1HD  LYS A   8      -3.704   5.868  -0.652  1.00  9.87           H  
ATOM    145 2HD  LYS A   8      -5.219   6.787  -0.596  1.00  9.87           H  
ATOM    146 1HE  LYS A   8      -5.639   6.255  -2.967  1.00  9.87           H  
ATOM    147 2HE  LYS A   8      -4.098   5.399  -3.058  1.00  9.87           H  
ATOM    148 1HZ  LYS A   8      -5.923   3.886  -2.760  1.00  9.87           H  
ATOM    149 2HZ  LYS A   8      -4.931   3.831  -1.436  1.00  9.87           H  
ATOM    150 3HZ  LYS A   8      -6.372   4.632  -1.356  1.00  9.87           H  
ATOM    151  N   LEU A   9      -1.109  10.588   0.924  1.00 11.53           N  
ATOM    152  CA  LEU A   9      -0.825  11.496   2.024  1.00 11.53           C  
ATOM    153  C   LEU A   9      -0.427  12.870   1.499  1.00 11.53           C  
ATOM    154  O   LEU A   9      -0.868  13.891   2.035  1.00 11.53           O  
ATOM    155  CB  LEU A   9       0.296  10.925   2.898  1.00 11.53           C  
ATOM    156  CG  LEU A   9      -0.078   9.673   3.699  1.00 11.53           C  
ATOM    157  CD1 LEU A   9       1.168   9.101   4.348  1.00 11.53           C  
ATOM    158  CD2 LEU A   9      -1.113  10.040   4.733  1.00 11.53           C  
ATOM    159  H   LEU A   9      -0.548   9.744   0.807  1.00 11.53           H  
ATOM    160  HA  LEU A   9      -1.725  11.600   2.629  1.00 11.53           H  
ATOM    161 1HB  LEU A   9       1.135  10.668   2.255  1.00 11.53           H  
ATOM    162 2HB  LEU A   9       0.618  11.690   3.597  1.00 11.53           H  
ATOM    163  HG  LEU A   9      -0.491   8.926   3.038  1.00 11.53           H  
ATOM    164 1HD1 LEU A   9       0.906   8.215   4.910  1.00 11.53           H  
ATOM    165 2HD1 LEU A   9       1.884   8.841   3.580  1.00 11.53           H  
ATOM    166 3HD1 LEU A   9       1.602   9.841   5.016  1.00 11.53           H  
ATOM    167 1HD2 LEU A   9      -1.388   9.154   5.302  1.00 11.53           H  
ATOM    168 2HD2 LEU A   9      -0.703  10.792   5.405  1.00 11.53           H  
ATOM    169 3HD2 LEU A   9      -1.995  10.441   4.235  1.00 11.53           H  
ATOM    170  N   GLU A  10       0.365  12.907   0.420  1.00 13.73           N  
ATOM    171  CA  GLU A  10       0.750  14.182  -0.173  1.00 13.73           C  
ATOM    172  C   GLU A  10      -0.476  14.946  -0.645  1.00 13.73           C  
ATOM    173  O   GLU A  10      -0.612  16.147  -0.383  1.00 13.73           O  
ATOM    174  CB  GLU A  10       1.715  13.994  -1.350  1.00 13.73           C  
ATOM    175  CG  GLU A  10       2.125  15.328  -2.009  1.00 13.73           C  
ATOM    176  CD  GLU A  10       3.134  15.203  -3.145  1.00 13.73           C  
ATOM    177  OE1 GLU A  10       3.667  14.140  -3.357  1.00 13.73           O  
ATOM    178  OE2 GLU A  10       3.341  16.194  -3.819  1.00 13.73           O  
ATOM    179  H   GLU A  10       0.725  12.038   0.027  1.00 13.73           H  
ATOM    180  HA  GLU A  10       1.251  14.776   0.589  1.00 13.73           H  
ATOM    181 1HB  GLU A  10       2.613  13.478  -1.010  1.00 13.73           H  
ATOM    182 2HB  GLU A  10       1.246  13.368  -2.110  1.00 13.73           H  
ATOM    183 1HG  GLU A  10       1.221  15.797  -2.399  1.00 13.73           H  
ATOM    184 2HG  GLU A  10       2.531  15.984  -1.242  1.00 13.73           H  
ATOM    185  N   LYS A  11      -1.393  14.257  -1.321  1.00 16.23           N  
ATOM    186  CA  LYS A  11      -2.584  14.924  -1.816  1.00 16.23           C  
ATOM    187  C   LYS A  11      -3.420  15.480  -0.667  1.00 16.23           C  
ATOM    188  O   LYS A  11      -3.917  16.609  -0.746  1.00 16.23           O  
ATOM    189  CB  LYS A  11      -3.412  13.961  -2.665  1.00 16.23           C  
ATOM    190  CG  LYS A  11      -2.779  13.613  -4.011  1.00 16.23           C  
ATOM    191  CD  LYS A  11      -3.626  12.614  -4.784  1.00 16.23           C  
ATOM    192  CE  LYS A  11      -2.982  12.258  -6.117  1.00 16.23           C  
ATOM    193  NZ  LYS A  11      -3.785  11.259  -6.874  1.00 16.23           N  
ATOM    194  H   LYS A  11      -1.242  13.263  -1.519  1.00 16.23           H  
ATOM    195  HA  LYS A  11      -2.273  15.761  -2.441  1.00 16.23           H  
ATOM    196 1HB  LYS A  11      -3.551  13.029  -2.112  1.00 16.23           H  
ATOM    197 2HB  LYS A  11      -4.397  14.385  -2.848  1.00 16.23           H  
ATOM    198 1HG  LYS A  11      -2.669  14.521  -4.601  1.00 16.23           H  
ATOM    199 2HG  LYS A  11      -1.792  13.191  -3.842  1.00 16.23           H  
ATOM    200 1HD  LYS A  11      -3.735  11.703  -4.190  1.00 16.23           H  
ATOM    201 2HD  LYS A  11      -4.616  13.031  -4.963  1.00 16.23           H  
ATOM    202 1HE  LYS A  11      -2.884  13.161  -6.717  1.00 16.23           H  
ATOM    203 2HE  LYS A  11      -1.988  11.846  -5.932  1.00 16.23           H  
ATOM    204 1HZ  LYS A  11      -3.325  11.050  -7.749  1.00 16.23           H  
ATOM    205 2HZ  LYS A  11      -3.871  10.414  -6.329  1.00 16.23           H  
ATOM    206 3HZ  LYS A  11      -4.704  11.635  -7.059  1.00 16.23           H  
ATOM    207  N   GLN A  12      -3.529  14.717   0.426  1.00 18.40           N  
ATOM    208  CA  GLN A  12      -4.296  15.176   1.575  1.00 18.40           C  
ATOM    209  C   GLN A  12      -3.634  16.395   2.200  1.00 18.40           C  
ATOM    210  O   GLN A  12      -4.307  17.369   2.543  1.00 18.40           O  
ATOM    211  CB  GLN A  12      -4.400  14.059   2.616  1.00 18.40           C  
ATOM    212  CG  GLN A  12      -5.264  12.886   2.182  1.00 18.40           C  
ATOM    213  CD  GLN A  12      -5.207  11.713   3.151  1.00 18.40           C  
ATOM    214  OE1 GLN A  12      -4.328  11.617   4.015  1.00 18.40           O  
ATOM    215  NE2 GLN A  12      -6.155  10.795   3.003  1.00 18.40           N  
ATOM    216  H   GLN A  12      -3.104  13.787   0.438  1.00 18.40           H  
ATOM    217  HA  GLN A  12      -5.294  15.456   1.242  1.00 18.40           H  
ATOM    218 1HB  GLN A  12      -3.402  13.675   2.829  1.00 18.40           H  
ATOM    219 2HB  GLN A  12      -4.802  14.462   3.544  1.00 18.40           H  
ATOM    220 1HG  GLN A  12      -6.298  13.223   2.127  1.00 18.40           H  
ATOM    221 2HG  GLN A  12      -4.940  12.546   1.207  1.00 18.40           H  
ATOM    222 1HE2 GLN A  12      -6.175   9.994   3.602  1.00 18.40           H  
ATOM    223 2HE2 GLN A  12      -6.846  10.904   2.289  1.00 18.40           H  
ATOM    224  N   ALA A  13      -2.303  16.367   2.303  1.00 19.55           N  
ATOM    225  CA  ALA A  13      -1.574  17.485   2.882  1.00 19.55           C  
ATOM    226  C   ALA A  13      -1.774  18.748   2.063  1.00 19.55           C  
ATOM    227  O   ALA A  13      -1.979  19.835   2.620  1.00 19.55           O  
ATOM    228  CB  ALA A  13      -0.098  17.151   2.955  1.00 19.55           C  
ATOM    229  H   ALA A  13      -1.788  15.537   2.009  1.00 19.55           H  
ATOM    230  HA  ALA A  13      -1.962  17.658   3.885  1.00 19.55           H  
ATOM    231 1HB  ALA A  13       0.440  17.980   3.409  1.00 19.55           H  
ATOM    232 2HB  ALA A  13       0.038  16.252   3.556  1.00 19.55           H  
ATOM    233 3HB  ALA A  13       0.283  16.975   1.950  1.00 19.55           H  
ATOM    234  N   ARG A  14      -1.757  18.615   0.735  1.00 19.06           N  
ATOM    235  CA  ARG A  14      -1.949  19.762  -0.134  1.00 19.06           C  
ATOM    236  C   ARG A  14      -3.358  20.326   0.014  1.00 19.06           C  
ATOM    237  O   ARG A  14      -3.537  21.543   0.092  1.00 19.06           O  
ATOM    238  CB  ARG A  14      -1.662  19.391  -1.580  1.00 19.06           C  
ATOM    239  CG  ARG A  14      -0.171  19.181  -1.901  1.00 19.06           C  
ATOM    240  CD  ARG A  14       0.050  18.814  -3.328  1.00 19.06           C  
ATOM    241  NE  ARG A  14       1.468  18.598  -3.631  1.00 19.06           N  
ATOM    242  CZ  ARG A  14       2.349  19.558  -3.939  1.00 19.06           C  
ATOM    243  NH1 ARG A  14       1.990  20.826  -3.994  1.00 19.06           N  
ATOM    244  NH2 ARG A  14       3.583  19.194  -4.188  1.00 19.06           N  
ATOM    245  H   ARG A  14      -1.572  17.696   0.323  1.00 19.06           H  
ATOM    246  HA  ARG A  14      -1.241  20.534   0.160  1.00 19.06           H  
ATOM    247 1HB  ARG A  14      -2.178  18.459  -1.817  1.00 19.06           H  
ATOM    248 2HB  ARG A  14      -2.049  20.162  -2.245  1.00 19.06           H  
ATOM    249 1HG  ARG A  14       0.375  20.098  -1.694  1.00 19.06           H  
ATOM    250 2HG  ARG A  14       0.222  18.378  -1.277  1.00 19.06           H  
ATOM    251 1HD  ARG A  14      -0.484  17.885  -3.541  1.00 19.06           H  
ATOM    252 2HD  ARG A  14      -0.322  19.603  -3.975  1.00 19.06           H  
ATOM    253  HE  ARG A  14       1.848  17.640  -3.614  1.00 19.06           H  
ATOM    254 1HH1 ARG A  14       1.034  21.090  -3.799  1.00 19.06           H  
ATOM    255 2HH1 ARG A  14       2.671  21.533  -4.229  1.00 19.06           H  
ATOM    256 1HH2 ARG A  14       3.806  18.189  -4.135  1.00 19.06           H  
ATOM    257 2HH2 ARG A  14       4.285  19.875  -4.426  1.00 19.06           H  
ATOM    258  N   LYS A  15      -4.350  19.437   0.123  1.00 17.11           N  
ATOM    259  CA  LYS A  15      -5.732  19.866   0.297  1.00 17.11           C  
ATOM    260  C   LYS A  15      -5.863  20.673   1.581  1.00 17.11           C  
ATOM    261  O   LYS A  15      -6.397  21.784   1.574  1.00 17.11           O  
ATOM    262  CB  LYS A  15      -6.665  18.651   0.328  1.00 17.11           C  
ATOM    263  CG  LYS A  15      -8.168  18.957   0.467  1.00 17.11           C  
ATOM    264  CD  LYS A  15      -8.983  17.653   0.448  1.00 17.11           C  
ATOM    265  CE  LYS A  15     -10.492  17.907   0.437  1.00 17.11           C  
ATOM    266  NZ  LYS A  15     -10.966  18.510   1.706  1.00 17.11           N  
ATOM    267  H   LYS A  15      -4.148  18.440   0.045  1.00 17.11           H  
ATOM    268  HA  LYS A  15      -6.008  20.507  -0.539  1.00 17.11           H  
ATOM    269 1HB  LYS A  15      -6.518  18.061  -0.577  1.00 17.11           H  
ATOM    270 2HB  LYS A  15      -6.389  18.014   1.167  1.00 17.11           H  
ATOM    271 1HG  LYS A  15      -8.350  19.475   1.415  1.00 17.11           H  
ATOM    272 2HG  LYS A  15      -8.493  19.599  -0.348  1.00 17.11           H  
ATOM    273 1HD  LYS A  15      -8.712  17.068  -0.433  1.00 17.11           H  
ATOM    274 2HD  LYS A  15      -8.736  17.070   1.335  1.00 17.11           H  
ATOM    275 1HE  LYS A  15     -10.735  18.580  -0.383  1.00 17.11           H  
ATOM    276 2HE  LYS A  15     -11.008  16.961   0.283  1.00 17.11           H  
ATOM    277 1HZ  LYS A  15     -11.957  18.670   1.671  1.00 17.11           H  
ATOM    278 2HZ  LYS A  15     -10.759  17.907   2.481  1.00 17.11           H  
ATOM    279 3HZ  LYS A  15     -10.502  19.417   1.862  1.00 17.11           H  
ATOM    280  N   GLN A  16      -5.320  20.137   2.677  1.00 14.70           N  
ATOM    281  CA  GLN A  16      -5.400  20.794   3.977  1.00 14.70           C  
ATOM    282  C   GLN A  16      -4.690  22.137   3.940  1.00 14.70           C  
ATOM    283  O   GLN A  16      -5.179  23.132   4.479  1.00 14.70           O  
ATOM    284  CB  GLN A  16      -4.765  19.901   5.035  1.00 14.70           C  
ATOM    285  CG  GLN A  16      -5.548  18.631   5.326  1.00 14.70           C  
ATOM    286  CD  GLN A  16      -4.783  17.665   6.215  1.00 14.70           C  
ATOM    287  OE1 GLN A  16      -3.563  17.777   6.392  1.00 14.70           O  
ATOM    288  NE2 GLN A  16      -5.495  16.696   6.774  1.00 14.70           N  
ATOM    289  H   GLN A  16      -4.863  19.224   2.610  1.00 14.70           H  
ATOM    290  HA  GLN A  16      -6.452  20.963   4.218  1.00 14.70           H  
ATOM    291 1HB  GLN A  16      -3.767  19.605   4.698  1.00 14.70           H  
ATOM    292 2HB  GLN A  16      -4.647  20.456   5.963  1.00 14.70           H  
ATOM    293 1HG  GLN A  16      -6.472  18.902   5.836  1.00 14.70           H  
ATOM    294 2HG  GLN A  16      -5.779  18.133   4.387  1.00 14.70           H  
ATOM    295 1HE2 GLN A  16      -5.051  16.026   7.367  1.00 14.70           H  
ATOM    296 2HE2 GLN A  16      -6.479  16.637   6.600  1.00 14.70           H  
ATOM    297  N   GLY A  17      -3.550  22.183   3.247  1.00 12.72           N  
ATOM    298  CA  GLY A  17      -2.803  23.415   3.104  1.00 12.72           C  
ATOM    299  C   GLY A  17      -3.708  24.472   2.495  1.00 12.72           C  
ATOM    300  O   GLY A  17      -3.893  25.548   3.072  1.00 12.72           O  
ATOM    301  H   GLY A  17      -3.171  21.332   2.833  1.00 12.72           H  
ATOM    302 1HA  GLY A  17      -2.436  23.743   4.075  1.00 12.72           H  
ATOM    303 2HA  GLY A  17      -1.943  23.241   2.456  1.00 12.72           H  
ATOM    304  N   ASP A  18      -4.296  24.157   1.338  1.00 11.24           N  
ATOM    305  CA  ASP A  18      -5.171  25.106   0.672  1.00 11.24           C  
ATOM    306  C   ASP A  18      -6.379  25.497   1.527  1.00 11.24           C  
ATOM    307  O   ASP A  18      -6.748  26.671   1.564  1.00 11.24           O  
ATOM    308  CB  ASP A  18      -5.652  24.549  -0.673  1.00 11.24           C  
ATOM    309  CG  ASP A  18      -4.568  24.546  -1.774  1.00 11.24           C  
ATOM    310  OD1 ASP A  18      -3.549  25.179  -1.600  1.00 11.24           O  
ATOM    311  OD2 ASP A  18      -4.793  23.928  -2.794  1.00 11.24           O  
ATOM    312  H   ASP A  18      -4.116  23.242   0.917  1.00 11.24           H  
ATOM    313  HA  ASP A  18      -4.597  26.008   0.473  1.00 11.24           H  
ATOM    314 1HB  ASP A  18      -5.987  23.518  -0.520  1.00 11.24           H  
ATOM    315 2HB  ASP A  18      -6.510  25.123  -1.018  1.00 11.24           H  
ATOM    316  N   GLU A  19      -6.978  24.554   2.265  1.00 10.21           N  
ATOM    317  CA  GLU A  19      -8.142  24.931   3.071  1.00 10.21           C  
ATOM    318  C   GLU A  19      -7.777  25.962   4.133  1.00 10.21           C  
ATOM    319  O   GLU A  19      -8.529  26.920   4.362  1.00 10.21           O  
ATOM    320  CB  GLU A  19      -8.772  23.710   3.750  1.00 10.21           C  
ATOM    321  CG  GLU A  19      -9.493  22.754   2.801  1.00 10.21           C  
ATOM    322  CD  GLU A  19     -10.047  21.528   3.486  1.00 10.21           C  
ATOM    323  OE1 GLU A  19      -9.828  21.356   4.664  1.00 10.21           O  
ATOM    324  OE2 GLU A  19     -10.693  20.740   2.809  1.00 10.21           O  
ATOM    325  H   GLU A  19      -6.656  23.586   2.227  1.00 10.21           H  
ATOM    326  HA  GLU A  19      -8.883  25.377   2.410  1.00 10.21           H  
ATOM    327 1HB  GLU A  19      -7.994  23.144   4.265  1.00 10.21           H  
ATOM    328 2HB  GLU A  19      -9.488  24.041   4.499  1.00 10.21           H  
ATOM    329 1HG  GLU A  19     -10.311  23.290   2.325  1.00 10.21           H  
ATOM    330 2HG  GLU A  19      -8.800  22.448   2.022  1.00 10.21           H  
ATOM    331  N   VAL A  20      -6.610  25.794   4.753  1.00  9.54           N  
ATOM    332  CA  VAL A  20      -6.165  26.734   5.766  1.00  9.54           C  
ATOM    333  C   VAL A  20      -5.839  28.073   5.136  1.00  9.54           C  
ATOM    334  O   VAL A  20      -6.190  29.116   5.682  1.00  9.54           O  
ATOM    335  CB  VAL A  20      -4.957  26.219   6.547  1.00  9.54           C  
ATOM    336  CG1 VAL A  20      -4.446  27.337   7.467  1.00  9.54           C  
ATOM    337  CG2 VAL A  20      -5.362  25.004   7.365  1.00  9.54           C  
ATOM    338  H   VAL A  20      -6.033  24.977   4.527  1.00  9.54           H  
ATOM    339  HA  VAL A  20      -6.981  26.879   6.475  1.00  9.54           H  
ATOM    340  HB  VAL A  20      -4.159  25.949   5.847  1.00  9.54           H  
ATOM    341 1HG1 VAL A  20      -3.579  26.986   8.022  1.00  9.54           H  
ATOM    342 2HG1 VAL A  20      -4.166  28.189   6.854  1.00  9.54           H  
ATOM    343 3HG1 VAL A  20      -5.232  27.630   8.163  1.00  9.54           H  
ATOM    344 1HG2 VAL A  20      -4.501  24.637   7.920  1.00  9.54           H  
ATOM    345 2HG2 VAL A  20      -6.155  25.281   8.060  1.00  9.54           H  
ATOM    346 3HG2 VAL A  20      -5.722  24.222   6.696  1.00  9.54           H  
ATOM    347  N   LEU A  21      -5.163  28.059   3.989  1.00  9.09           N  
ATOM    348  CA  LEU A  21      -4.808  29.307   3.334  1.00  9.09           C  
ATOM    349  C   LEU A  21      -6.048  30.103   2.930  1.00  9.09           C  
ATOM    350  O   LEU A  21      -6.074  31.324   3.084  1.00  9.09           O  
ATOM    351  CB  LEU A  21      -3.937  29.023   2.121  1.00  9.09           C  
ATOM    352  CG  LEU A  21      -2.543  28.498   2.450  1.00  9.09           C  
ATOM    353  CD1 LEU A  21      -1.859  28.073   1.164  1.00  9.09           C  
ATOM    354  CD2 LEU A  21      -1.764  29.584   3.180  1.00  9.09           C  
ATOM    355  H   LEU A  21      -4.881  27.168   3.572  1.00  9.09           H  
ATOM    356  HA  LEU A  21      -4.233  29.907   4.038  1.00  9.09           H  
ATOM    357 1HB  LEU A  21      -4.437  28.274   1.509  1.00  9.09           H  
ATOM    358 2HB  LEU A  21      -3.830  29.934   1.538  1.00  9.09           H  
ATOM    359  HG  LEU A  21      -2.620  27.632   3.096  1.00  9.09           H  
ATOM    360 1HD1 LEU A  21      -0.867  27.687   1.386  1.00  9.09           H  
ATOM    361 2HD1 LEU A  21      -2.452  27.291   0.682  1.00  9.09           H  
ATOM    362 3HD1 LEU A  21      -1.776  28.928   0.496  1.00  9.09           H  
ATOM    363 1HD2 LEU A  21      -0.767  29.215   3.423  1.00  9.09           H  
ATOM    364 2HD2 LEU A  21      -1.679  30.463   2.540  1.00  9.09           H  
ATOM    365 3HD2 LEU A  21      -2.286  29.852   4.097  1.00  9.09           H  
ATOM    366  N   VAL A  22      -7.096  29.413   2.464  1.00  8.71           N  
ATOM    367  CA  VAL A  22      -8.331  30.111   2.124  1.00  8.71           C  
ATOM    368  C   VAL A  22      -8.933  30.707   3.383  1.00  8.71           C  
ATOM    369  O   VAL A  22      -9.355  31.871   3.384  1.00  8.71           O  
ATOM    370  CB  VAL A  22      -9.353  29.177   1.458  1.00  8.71           C  
ATOM    371  CG1 VAL A  22     -10.686  29.904   1.333  1.00  8.71           C  
ATOM    372  CG2 VAL A  22      -8.856  28.778   0.071  1.00  8.71           C  
ATOM    373  H   VAL A  22      -7.026  28.406   2.324  1.00  8.71           H  
ATOM    374  HA  VAL A  22      -8.101  30.914   1.430  1.00  8.71           H  
ATOM    375  HB  VAL A  22      -9.493  28.288   2.078  1.00  8.71           H  
ATOM    376 1HG1 VAL A  22     -11.415  29.244   0.865  1.00  8.71           H  
ATOM    377 2HG1 VAL A  22     -11.035  30.186   2.325  1.00  8.71           H  
ATOM    378 3HG1 VAL A  22     -10.561  30.798   0.723  1.00  8.71           H  
ATOM    379 1HG2 VAL A  22      -9.584  28.118  -0.397  1.00  8.71           H  
ATOM    380 2HG2 VAL A  22      -8.728  29.672  -0.539  1.00  8.71           H  
ATOM    381 3HG2 VAL A  22      -7.908  28.265   0.155  1.00  8.71           H  
ATOM    382  N   MET A  23      -8.958  29.936   4.474  1.00  8.34           N  
ATOM    383  CA  MET A  23      -9.478  30.472   5.716  1.00  8.34           C  
ATOM    384  C   MET A  23      -8.717  31.734   6.084  1.00  8.34           C  
ATOM    385  O   MET A  23      -9.319  32.761   6.388  1.00  8.34           O  
ATOM    386  CB  MET A  23      -9.305  29.507   6.879  1.00  8.34           C  
ATOM    387  CG  MET A  23      -9.848  30.075   8.178  1.00  8.34           C  
ATOM    388  SD  MET A  23      -9.277  29.214   9.625  1.00  8.34           S  
ATOM    389  CE  MET A  23      -7.648  29.903   9.538  1.00  8.34           C  
ATOM    390  H   MET A  23      -8.625  28.968   4.438  1.00  8.34           H  
ATOM    391  HA  MET A  23     -10.529  30.724   5.586  1.00  8.34           H  
ATOM    392 1HB  MET A  23      -9.808  28.566   6.657  1.00  8.34           H  
ATOM    393 2HB  MET A  23      -8.255  29.289   7.029  1.00  8.34           H  
ATOM    394 1HG  MET A  23      -9.532  31.113   8.254  1.00  8.34           H  
ATOM    395 2HG  MET A  23     -10.938  30.049   8.167  1.00  8.34           H  
ATOM    396 1HE  MET A  23      -7.049  29.557  10.357  1.00  8.34           H  
ATOM    397 2HE  MET A  23      -7.186  29.610   8.596  1.00  8.34           H  
ATOM    398 3HE  MET A  23      -7.723  30.981   9.585  1.00  8.34           H  
ATOM    399  N   LEU A  24      -7.384  31.660   6.048  1.00  7.98           N  
ATOM    400  CA  LEU A  24      -6.568  32.793   6.438  1.00  7.98           C  
ATOM    401  C   LEU A  24      -6.796  33.992   5.533  1.00  7.98           C  
ATOM    402  O   LEU A  24      -6.833  35.121   6.020  1.00  7.98           O  
ATOM    403  CB  LEU A  24      -5.091  32.398   6.454  1.00  7.98           C  
ATOM    404  CG  LEU A  24      -4.717  31.421   7.571  1.00  7.98           C  
ATOM    405  CD1 LEU A  24      -3.288  30.969   7.381  1.00  7.98           C  
ATOM    406  CD2 LEU A  24      -4.920  32.100   8.931  1.00  7.98           C  
ATOM    407  H   LEU A  24      -6.935  30.789   5.770  1.00  7.98           H  
ATOM    408  HA  LEU A  24      -6.848  33.074   7.451  1.00  7.98           H  
ATOM    409 1HB  LEU A  24      -4.853  31.923   5.505  1.00  7.98           H  
ATOM    410 2HB  LEU A  24      -4.483  33.293   6.563  1.00  7.98           H  
ATOM    411  HG  LEU A  24      -5.353  30.552   7.512  1.00  7.98           H  
ATOM    412 1HD1 LEU A  24      -3.023  30.261   8.165  1.00  7.98           H  
ATOM    413 2HD1 LEU A  24      -3.191  30.490   6.409  1.00  7.98           H  
ATOM    414 3HD1 LEU A  24      -2.626  31.832   7.432  1.00  7.98           H  
ATOM    415 1HD2 LEU A  24      -4.669  31.400   9.729  1.00  7.98           H  
ATOM    416 2HD2 LEU A  24      -4.279  32.977   9.003  1.00  7.98           H  
ATOM    417 3HD2 LEU A  24      -5.959  32.409   9.036  1.00  7.98           H  
ATOM    418  N   ALA A  25      -6.976  33.777   4.230  1.00  7.67           N  
ATOM    419  CA  ALA A  25      -7.239  34.901   3.342  1.00  7.67           C  
ATOM    420  C   ALA A  25      -8.520  35.607   3.760  1.00  7.67           C  
ATOM    421  O   ALA A  25      -8.597  36.839   3.763  1.00  7.67           O  
ATOM    422  CB  ALA A  25      -7.364  34.426   1.913  1.00  7.67           C  
ATOM    423  H   ALA A  25      -6.907  32.832   3.848  1.00  7.67           H  
ATOM    424  HA  ALA A  25      -6.411  35.603   3.425  1.00  7.67           H  
ATOM    425 1HB  ALA A  25      -7.547  35.275   1.258  1.00  7.67           H  
ATOM    426 2HB  ALA A  25      -6.440  33.926   1.617  1.00  7.67           H  
ATOM    427 3HB  ALA A  25      -8.193  33.721   1.839  1.00  7.67           H  
ATOM    428  N   ARG A  26      -9.523  34.818   4.143  1.00  7.43           N  
ATOM    429  CA  ARG A  26     -10.792  35.377   4.570  1.00  7.43           C  
ATOM    430  C   ARG A  26     -10.615  36.135   5.876  1.00  7.43           C  
ATOM    431  O   ARG A  26     -11.225  37.191   6.074  1.00  7.43           O  
ATOM    432  CB  ARG A  26     -11.822  34.276   4.698  1.00  7.43           C  
ATOM    433  CG  ARG A  26     -12.249  33.689   3.351  1.00  7.43           C  
ATOM    434  CD  ARG A  26     -13.138  32.517   3.507  1.00  7.43           C  
ATOM    435  NE  ARG A  26     -13.539  31.968   2.220  1.00  7.43           N  
ATOM    436  CZ  ARG A  26     -14.149  30.780   2.048  1.00  7.43           C  
ATOM    437  NH1 ARG A  26     -14.420  30.025   3.088  1.00  7.43           N  
ATOM    438  NH2 ARG A  26     -14.472  30.374   0.834  1.00  7.43           N  
ATOM    439  H   ARG A  26      -9.409  33.801   4.112  1.00  7.43           H  
ATOM    440  HA  ARG A  26     -11.135  36.073   3.808  1.00  7.43           H  
ATOM    441 1HB  ARG A  26     -11.422  33.465   5.296  1.00  7.43           H  
ATOM    442 2HB  ARG A  26     -12.706  34.654   5.203  1.00  7.43           H  
ATOM    443 1HG  ARG A  26     -12.775  34.451   2.778  1.00  7.43           H  
ATOM    444 2HG  ARG A  26     -11.362  33.372   2.800  1.00  7.43           H  
ATOM    445 1HD  ARG A  26     -12.607  31.742   4.059  1.00  7.43           H  
ATOM    446 2HD  ARG A  26     -14.034  32.808   4.051  1.00  7.43           H  
ATOM    447  HE  ARG A  26     -13.343  32.522   1.394  1.00  7.43           H  
ATOM    448 1HH1 ARG A  26     -14.172  30.336   4.017  1.00  7.43           H  
ATOM    449 2HH1 ARG A  26     -14.878  29.134   2.959  1.00  7.43           H  
ATOM    450 1HH2 ARG A  26     -14.262  30.955   0.033  1.00  7.43           H  
ATOM    451 2HH2 ARG A  26     -14.928  29.483   0.705  1.00  7.43           H  
ATOM    452  N   MET A  27      -9.739  35.630   6.752  1.00  7.25           N  
ATOM    453  CA  MET A  27      -9.483  36.299   8.018  1.00  7.25           C  
ATOM    454  C   MET A  27      -8.825  37.638   7.746  1.00  7.25           C  
ATOM    455  O   MET A  27      -9.191  38.632   8.368  1.00  7.25           O  
ATOM    456  CB  MET A  27      -8.567  35.461   8.895  1.00  7.25           C  
ATOM    457  CG  MET A  27      -9.152  34.147   9.350  1.00  7.25           C  
ATOM    458  SD  MET A  27     -10.464  34.303  10.538  1.00  7.25           S  
ATOM    459  CE  MET A  27     -10.762  32.578  10.826  1.00  7.25           C  
ATOM    460  H   MET A  27      -9.283  34.741   6.542  1.00  7.25           H  
ATOM    461  HA  MET A  27     -10.430  36.475   8.530  1.00  7.25           H  
ATOM    462 1HB  MET A  27      -7.638  35.262   8.379  1.00  7.25           H  
ATOM    463 2HB  MET A  27      -8.323  36.031   9.789  1.00  7.25           H  
ATOM    464 1HG  MET A  27      -9.582  33.682   8.497  1.00  7.25           H  
ATOM    465 2HG  MET A  27      -8.387  33.484   9.719  1.00  7.25           H  
ATOM    466 1HE  MET A  27     -11.543  32.477  11.556  1.00  7.25           H  
ATOM    467 2HE  MET A  27     -11.069  32.109   9.899  1.00  7.25           H  
ATOM    468 3HE  MET A  27      -9.856  32.101  11.191  1.00  7.25           H  
ATOM    469  N   VAL A  28      -7.913  37.690   6.761  1.00  7.11           N  
ATOM    470  CA  VAL A  28      -7.252  38.944   6.411  1.00  7.11           C  
ATOM    471  C   VAL A  28      -8.277  39.948   5.965  1.00  7.11           C  
ATOM    472  O   VAL A  28      -8.247  41.109   6.378  1.00  7.11           O  
ATOM    473  CB  VAL A  28      -6.201  38.778   5.321  1.00  7.11           C  
ATOM    474  CG1 VAL A  28      -5.740  40.158   4.858  1.00  7.11           C  
ATOM    475  CG2 VAL A  28      -5.027  37.996   5.878  1.00  7.11           C  
ATOM    476  H   VAL A  28      -7.647  36.827   6.284  1.00  7.11           H  
ATOM    477  HA  VAL A  28      -6.734  39.329   7.277  1.00  7.11           H  
ATOM    478  HB  VAL A  28      -6.632  38.253   4.473  1.00  7.11           H  
ATOM    479 1HG1 VAL A  28      -4.991  40.046   4.077  1.00  7.11           H  
ATOM    480 2HG1 VAL A  28      -6.595  40.707   4.465  1.00  7.11           H  
ATOM    481 3HG1 VAL A  28      -5.312  40.702   5.699  1.00  7.11           H  
ATOM    482 1HG2 VAL A  28      -4.273  37.877   5.103  1.00  7.11           H  
ATOM    483 2HG2 VAL A  28      -4.604  38.537   6.722  1.00  7.11           H  
ATOM    484 3HG2 VAL A  28      -5.361  37.023   6.207  1.00  7.11           H  
ATOM    485  N   LEU A  29      -9.213  39.497   5.141  1.00  7.01           N  
ATOM    486  CA  LEU A  29     -10.239  40.403   4.695  1.00  7.01           C  
ATOM    487  C   LEU A  29     -11.053  40.892   5.893  1.00  7.01           C  
ATOM    488  O   LEU A  29     -11.352  42.081   5.966  1.00  7.01           O  
ATOM    489  CB  LEU A  29     -11.112  39.706   3.654  1.00  7.01           C  
ATOM    490  CG  LEU A  29     -10.391  39.428   2.333  1.00  7.01           C  
ATOM    491  CD1 LEU A  29     -11.283  38.592   1.427  1.00  7.01           C  
ATOM    492  CD2 LEU A  29     -10.013  40.754   1.695  1.00  7.01           C  
ATOM    493  H   LEU A  29      -9.184  38.531   4.811  1.00  7.01           H  
ATOM    494  HA  LEU A  29      -9.768  41.259   4.226  1.00  7.01           H  
ATOM    495 1HB  LEU A  29     -11.453  38.760   4.059  1.00  7.01           H  
ATOM    496 2HB  LEU A  29     -11.984  40.332   3.444  1.00  7.01           H  
ATOM    497  HG  LEU A  29      -9.485  38.858   2.529  1.00  7.01           H  
ATOM    498 1HD1 LEU A  29     -10.763  38.387   0.492  1.00  7.01           H  
ATOM    499 2HD1 LEU A  29     -11.520  37.653   1.923  1.00  7.01           H  
ATOM    500 3HD1 LEU A  29     -12.203  39.138   1.221  1.00  7.01           H  
ATOM    501 1HD2 LEU A  29      -9.486  40.570   0.758  1.00  7.01           H  
ATOM    502 2HD2 LEU A  29     -10.917  41.334   1.497  1.00  7.01           H  
ATOM    503 3HD2 LEU A  29      -9.367  41.309   2.372  1.00  7.01           H  
ATOM    504  N   GLU A  30     -11.338  40.020   6.871  1.00  6.91           N  
ATOM    505  CA  GLU A  30     -12.061  40.454   8.071  1.00  6.91           C  
ATOM    506  C   GLU A  30     -11.290  41.544   8.836  1.00  6.91           C  
ATOM    507  O   GLU A  30     -11.884  42.545   9.263  1.00  6.91           O  
ATOM    508  CB  GLU A  30     -12.347  39.275   9.016  1.00  6.91           C  
ATOM    509  CG  GLU A  30     -13.139  39.663  10.269  1.00  6.91           C  
ATOM    510  CD  GLU A  30     -13.460  38.493  11.200  1.00  6.91           C  
ATOM    511  OE1 GLU A  30     -13.084  37.387  10.909  1.00  6.91           O  
ATOM    512  OE2 GLU A  30     -14.104  38.727  12.210  1.00  6.91           O  
ATOM    513  H   GLU A  30     -11.083  39.037   6.762  1.00  6.91           H  
ATOM    514  HA  GLU A  30     -13.017  40.874   7.755  1.00  6.91           H  
ATOM    515 1HB  GLU A  30     -12.890  38.498   8.483  1.00  6.91           H  
ATOM    516 2HB  GLU A  30     -11.414  38.844   9.355  1.00  6.91           H  
ATOM    517 1HG  GLU A  30     -12.551  40.395  10.822  1.00  6.91           H  
ATOM    518 2HG  GLU A  30     -14.062  40.140   9.958  1.00  6.91           H  
ATOM    519  N   TYR A  31      -9.956  41.388   8.977  1.00  6.80           N  
ATOM    520  CA  TYR A  31      -9.166  42.395   9.705  1.00  6.80           C  
ATOM    521  C   TYR A  31      -9.309  43.737   8.992  1.00  6.80           C  
ATOM    522  O   TYR A  31      -9.547  44.786   9.605  1.00  6.80           O  
ATOM    523  CB  TYR A  31      -7.632  42.106   9.680  1.00  6.80           C  
ATOM    524  CG  TYR A  31      -6.947  40.981  10.565  1.00  6.80           C  
ATOM    525  CD1 TYR A  31      -6.905  39.716  10.106  1.00  6.80           C  
ATOM    526  CD2 TYR A  31      -6.274  41.266  11.751  1.00  6.80           C  
ATOM    527  CE1 TYR A  31      -6.251  38.703  10.762  1.00  6.80           C  
ATOM    528  CE2 TYR A  31      -5.597  40.246  12.427  1.00  6.80           C  
ATOM    529  CZ  TYR A  31      -5.588  38.974  11.932  1.00  6.80           C  
ATOM    530  OH  TYR A  31      -4.903  37.977  12.586  1.00  6.80           O  
ATOM    531  H   TYR A  31      -9.518  40.543   8.605  1.00  6.80           H  
ATOM    532  HA  TYR A  31      -9.534  42.486  10.726  1.00  6.80           H  
ATOM    533 1HB  TYR A  31      -7.354  41.898   8.649  1.00  6.80           H  
ATOM    534 2HB  TYR A  31      -7.129  43.042   9.935  1.00  6.80           H  
ATOM    535  HD1 TYR A  31      -7.377  39.525   9.224  1.00  6.80           H  
ATOM    536  HD2 TYR A  31      -6.255  42.270  12.144  1.00  6.80           H  
ATOM    537  HE1 TYR A  31      -6.246  37.700  10.338  1.00  6.80           H  
ATOM    538  HE2 TYR A  31      -5.060  40.459  13.345  1.00  6.80           H  
ATOM    539  HH  TYR A  31      -4.913  37.183  12.052  1.00  6.80           H  
ATOM    540  N   LEU A  32      -9.249  43.691   7.660  1.00  6.67           N  
ATOM    541  CA  LEU A  32      -9.298  44.912   6.882  1.00  6.67           C  
ATOM    542  C   LEU A  32     -10.680  45.562   6.863  1.00  6.67           C  
ATOM    543  O   LEU A  32     -10.798  46.764   7.100  1.00  6.67           O  
ATOM    544  CB  LEU A  32      -8.874  44.585   5.451  1.00  6.67           C  
ATOM    545  CG  LEU A  32      -7.415  44.148   5.282  1.00  6.67           C  
ATOM    546  CD1 LEU A  32      -7.208  43.667   3.856  1.00  6.67           C  
ATOM    547  CD2 LEU A  32      -6.499  45.302   5.620  1.00  6.67           C  
ATOM    548  H   LEU A  32      -9.094  42.796   7.192  1.00  6.67           H  
ATOM    549  HA  LEU A  32      -8.590  45.617   7.314  1.00  6.67           H  
ATOM    550 1HB  LEU A  32      -9.503  43.774   5.085  1.00  6.67           H  
ATOM    551 2HB  LEU A  32      -9.042  45.460   4.827  1.00  6.67           H  
ATOM    552  HG  LEU A  32      -7.203  43.321   5.954  1.00  6.67           H  
ATOM    553 1HD1 LEU A  32      -6.177  43.339   3.729  1.00  6.67           H  
ATOM    554 2HD1 LEU A  32      -7.879  42.834   3.663  1.00  6.67           H  
ATOM    555 3HD1 LEU A  32      -7.421  44.476   3.162  1.00  6.67           H  
ATOM    556 1HD2 LEU A  32      -5.462  44.986   5.506  1.00  6.67           H  
ATOM    557 2HD2 LEU A  32      -6.701  46.138   4.950  1.00  6.67           H  
ATOM    558 3HD2 LEU A  32      -6.675  45.609   6.649  1.00  6.67           H  
ATOM    559  N   GLU A  33     -11.732  44.767   6.671  1.00  6.50           N  
ATOM    560  CA  GLU A  33     -13.096  45.293   6.584  1.00  6.50           C  
ATOM    561  C   GLU A  33     -13.530  45.977   7.864  1.00  6.50           C  
ATOM    562  O   GLU A  33     -14.232  46.988   7.832  1.00  6.50           O  
ATOM    563  CB  GLU A  33     -14.097  44.187   6.233  1.00  6.50           C  
ATOM    564  CG  GLU A  33     -13.998  43.659   4.791  1.00  6.50           C  
ATOM    565  CD  GLU A  33     -14.943  42.506   4.505  1.00  6.50           C  
ATOM    566  OE1 GLU A  33     -15.618  42.068   5.409  1.00  6.50           O  
ATOM    567  OE2 GLU A  33     -14.979  42.061   3.379  1.00  6.50           O  
ATOM    568  H   GLU A  33     -11.581  43.773   6.529  1.00  6.50           H  
ATOM    569  HA  GLU A  33     -13.119  46.034   5.786  1.00  6.50           H  
ATOM    570 1HB  GLU A  33     -13.938  43.339   6.906  1.00  6.50           H  
ATOM    571 2HB  GLU A  33     -15.111  44.548   6.397  1.00  6.50           H  
ATOM    572 1HG  GLU A  33     -14.235  44.477   4.113  1.00  6.50           H  
ATOM    573 2HG  GLU A  33     -12.977  43.353   4.588  1.00  6.50           H  
ATOM    574  N   LYS A  34     -13.101  45.441   9.001  1.00  6.31           N  
ATOM    575  CA  LYS A  34     -13.466  46.012  10.282  1.00  6.31           C  
ATOM    576  C   LYS A  34     -12.530  47.136  10.726  1.00  6.31           C  
ATOM    577  O   LYS A  34     -12.773  47.776  11.750  1.00  6.31           O  
ATOM    578  CB  LYS A  34     -13.514  44.907  11.337  1.00  6.31           C  
ATOM    579  CG  LYS A  34     -14.627  43.905  11.100  1.00  6.31           C  
ATOM    580  CD  LYS A  34     -14.669  42.799  12.151  1.00  6.31           C  
ATOM    581  CE  LYS A  34     -15.890  41.910  11.912  1.00  6.31           C  
ATOM    582  NZ  LYS A  34     -15.950  40.746  12.830  1.00  6.31           N  
ATOM    583  H   LYS A  34     -12.540  44.584   8.979  1.00  6.31           H  
ATOM    584  HA  LYS A  34     -14.464  46.436  10.190  1.00  6.31           H  
ATOM    585 1HB  LYS A  34     -12.561  44.368  11.347  1.00  6.31           H  
ATOM    586 2HB  LYS A  34     -13.662  45.342  12.316  1.00  6.31           H  
ATOM    587 1HG  LYS A  34     -15.583  44.425  11.087  1.00  6.31           H  
ATOM    588 2HG  LYS A  34     -14.472  43.441  10.120  1.00  6.31           H  
ATOM    589 1HD  LYS A  34     -13.761  42.191  12.089  1.00  6.31           H  
ATOM    590 2HD  LYS A  34     -14.726  43.233  13.147  1.00  6.31           H  
ATOM    591 1HE  LYS A  34     -16.782  42.516  12.062  1.00  6.31           H  
ATOM    592 2HE  LYS A  34     -15.876  41.550  10.885  1.00  6.31           H  
ATOM    593 1HZ  LYS A  34     -16.773  40.204  12.631  1.00  6.31           H  
ATOM    594 2HZ  LYS A  34     -15.127  40.147  12.677  1.00  6.31           H  
ATOM    595 3HZ  LYS A  34     -15.975  41.052  13.785  1.00  6.31           H  
ATOM    596  N   GLY A  35     -11.433  47.357   9.988  1.00  6.14           N  
ATOM    597  CA  GLY A  35     -10.432  48.344  10.375  1.00  6.14           C  
ATOM    598  C   GLY A  35      -9.572  47.819  11.524  1.00  6.14           C  
ATOM    599  O   GLY A  35      -8.839  48.564  12.178  1.00  6.14           O  
ATOM    600  H   GLY A  35     -11.292  46.863   9.108  1.00  6.14           H  
ATOM    601 1HA  GLY A  35      -9.802  48.568   9.513  1.00  6.14           H  
ATOM    602 2HA  GLY A  35     -10.925  49.267  10.670  1.00  6.14           H  
ATOM    603  N   TRP A  36      -9.639  46.512  11.773  1.00  6.02           N  
ATOM    604  CA  TRP A  36      -8.953  45.896  12.895  1.00  6.02           C  
ATOM    605  C   TRP A  36      -7.533  45.544  12.557  1.00  6.02           C  
ATOM    606  O   TRP A  36      -7.141  44.385  12.521  1.00  6.02           O  
ATOM    607  CB  TRP A  36      -9.715  44.659  13.360  1.00  6.02           C  
ATOM    608  CG  TRP A  36     -10.996  44.987  14.078  1.00  6.02           C  
ATOM    609  CD1 TRP A  36     -11.590  46.208  14.180  1.00  6.02           C  
ATOM    610  CD2 TRP A  36     -11.829  44.079  14.829  1.00  6.02           C  
ATOM    611  NE1 TRP A  36     -12.735  46.116  14.928  1.00  6.02           N  
ATOM    612  CE2 TRP A  36     -12.894  44.826  15.336  1.00  6.02           C  
ATOM    613  CE3 TRP A  36     -11.755  42.720  15.113  1.00  6.02           C  
ATOM    614  CZ2 TRP A  36     -13.883  44.252  16.114  1.00  6.02           C  
ATOM    615  CZ3 TRP A  36     -12.740  42.140  15.895  1.00  6.02           C  
ATOM    616  CH2 TRP A  36     -13.776  42.885  16.385  1.00  6.02           C  
ATOM    617  H   TRP A  36     -10.163  45.915  11.140  1.00  6.02           H  
ATOM    618  HA  TRP A  36      -8.938  46.609  13.719  1.00  6.02           H  
ATOM    619 1HB  TRP A  36      -9.966  44.050  12.496  1.00  6.02           H  
ATOM    620 2HB  TRP A  36      -9.081  44.059  14.016  1.00  6.02           H  
ATOM    621  HD1 TRP A  36     -11.218  47.127  13.739  1.00  6.02           H  
ATOM    622  HE1 TRP A  36     -13.352  46.885  15.148  1.00  6.02           H  
ATOM    623  HE3 TRP A  36     -10.936  42.132  14.729  1.00  6.02           H  
ATOM    624  HZ2 TRP A  36     -14.716  44.829  16.514  1.00  6.02           H  
ATOM    625  HZ3 TRP A  36     -12.666  41.073  16.116  1.00  6.02           H  
ATOM    626  HH2 TRP A  36     -14.533  42.395  17.001  1.00  6.02           H  
ATOM    627  N   VAL A  37      -6.760  46.588  12.343  1.00  5.99           N  
ATOM    628  CA  VAL A  37      -5.363  46.445  11.990  1.00  5.99           C  
ATOM    629  C   VAL A  37      -4.492  46.996  13.120  1.00  5.99           C  
ATOM    630  O   VAL A  37      -3.276  46.808  13.137  1.00  5.99           O  
ATOM    631  CB  VAL A  37      -5.119  47.153  10.655  1.00  5.99           C  
ATOM    632  CG1 VAL A  37      -5.996  46.484   9.560  1.00  5.99           C  
ATOM    633  CG2 VAL A  37      -5.465  48.629  10.789  1.00  5.99           C  
ATOM    634  H   VAL A  37      -7.208  47.501  12.387  1.00  5.99           H  
ATOM    635  HA  VAL A  37      -5.137  45.387  11.864  1.00  5.99           H  
ATOM    636  HB  VAL A  37      -4.075  47.039  10.371  1.00  5.99           H  
ATOM    637 1HG1 VAL A  37      -5.819  46.974   8.604  1.00  5.99           H  
ATOM    638 2HG1 VAL A  37      -5.737  45.427   9.479  1.00  5.99           H  
ATOM    639 3HG1 VAL A  37      -7.052  46.577   9.819  1.00  5.99           H  
ATOM    640 1HG2 VAL A  37      -5.292  49.131   9.838  1.00  5.99           H  
ATOM    641 2HG2 VAL A  37      -6.511  48.732  11.069  1.00  5.99           H  
ATOM    642 3HG2 VAL A  37      -4.837  49.084  11.555  1.00  5.99           H  
ATOM    643  N   SER A  38      -5.140  47.662  14.074  1.00  6.05           N  
ATOM    644  CA  SER A  38      -4.501  48.155  15.285  1.00  6.05           C  
ATOM    645  C   SER A  38      -4.055  46.912  16.031  1.00  6.05           C  
ATOM    646  O   SER A  38      -4.778  45.916  16.019  1.00  6.05           O  
ATOM    647  CB  SER A  38      -5.459  48.986  16.113  1.00  6.05           C  
ATOM    648  OG  SER A  38      -4.860  49.394  17.313  1.00  6.05           O  
ATOM    649  H   SER A  38      -6.132  47.794  13.967  1.00  6.05           H  
ATOM    650  HA  SER A  38      -3.626  48.752  15.023  1.00  6.05           H  
ATOM    651 1HB  SER A  38      -5.772  49.860  15.540  1.00  6.05           H  
ATOM    652 2HB  SER A  38      -6.357  48.400  16.331  1.00  6.05           H  
ATOM    653  HG  SER A  38      -5.545  49.854  17.806  1.00  6.05           H  
ATOM    654  N   GLU A  39      -2.925  46.961  16.728  1.00  6.19           N  
ATOM    655  CA  GLU A  39      -2.442  45.750  17.390  1.00  6.19           C  
ATOM    656  C   GLU A  39      -3.418  45.143  18.403  1.00  6.19           C  
ATOM    657  O   GLU A  39      -3.567  43.923  18.444  1.00  6.19           O  
ATOM    658  CB  GLU A  39      -1.123  46.050  18.114  1.00  6.19           C  
ATOM    659  CG  GLU A  39       0.065  46.291  17.188  1.00  6.19           C  
ATOM    660  CD  GLU A  39       1.337  46.653  17.929  1.00  6.19           C  
ATOM    661  OE1 GLU A  39       1.277  46.843  19.121  1.00  6.19           O  
ATOM    662  OE2 GLU A  39       2.364  46.738  17.297  1.00  6.19           O  
ATOM    663  H   GLU A  39      -2.383  47.812  16.745  1.00  6.19           H  
ATOM    664  HA  GLU A  39      -2.243  45.009  16.623  1.00  6.19           H  
ATOM    665 1HB  GLU A  39      -1.244  46.930  18.743  1.00  6.19           H  
ATOM    666 2HB  GLU A  39      -0.872  45.212  18.768  1.00  6.19           H  
ATOM    667 1HG  GLU A  39       0.242  45.390  16.603  1.00  6.19           H  
ATOM    668 2HG  GLU A  39      -0.191  47.094  16.498  1.00  6.19           H  
ATOM    669  N   GLU A  40      -4.136  45.956  19.171  1.00  6.39           N  
ATOM    670  CA  GLU A  40      -5.047  45.371  20.159  1.00  6.39           C  
ATOM    671  C   GLU A  40      -6.163  44.547  19.505  1.00  6.39           C  
ATOM    672  O   GLU A  40      -6.535  43.471  19.994  1.00  6.39           O  
ATOM    673  CB  GLU A  40      -5.666  46.470  21.023  1.00  6.39           C  
ATOM    674  CG  GLU A  40      -4.681  47.150  21.977  1.00  6.39           C  
ATOM    675  CD  GLU A  40      -5.296  48.289  22.764  1.00  6.39           C  
ATOM    676  OE1 GLU A  40      -6.409  48.658  22.472  1.00  6.39           O  
ATOM    677  OE2 GLU A  40      -4.649  48.783  23.658  1.00  6.39           O  
ATOM    678  H   GLU A  40      -4.019  46.957  19.094  1.00  6.39           H  
ATOM    679  HA  GLU A  40      -4.470  44.705  20.802  1.00  6.39           H  
ATOM    680 1HB  GLU A  40      -6.096  47.238  20.378  1.00  6.39           H  
ATOM    681 2HB  GLU A  40      -6.477  46.052  21.619  1.00  6.39           H  
ATOM    682 1HG  GLU A  40      -4.298  46.406  22.674  1.00  6.39           H  
ATOM    683 2HG  GLU A  40      -3.840  47.529  21.395  1.00  6.39           H  
ATOM    684  N   ASP A  41      -6.674  45.032  18.383  1.00  6.64           N  
ATOM    685  CA  ASP A  41      -7.770  44.356  17.718  1.00  6.64           C  
ATOM    686  C   ASP A  41      -7.222  43.223  16.879  1.00  6.64           C  
ATOM    687  O   ASP A  41      -7.860  42.176  16.731  1.00  6.64           O  
ATOM    688  CB  ASP A  41      -8.543  45.331  16.856  1.00  6.64           C  
ATOM    689  CG  ASP A  41      -9.207  46.430  17.668  1.00  6.64           C  
ATOM    690  OD1 ASP A  41      -9.599  46.184  18.781  1.00  6.64           O  
ATOM    691  OD2 ASP A  41      -9.306  47.522  17.165  1.00  6.64           O  
ATOM    692  H   ASP A  41      -6.302  45.893  18.003  1.00  6.64           H  
ATOM    693  HA  ASP A  41      -8.441  43.941  18.472  1.00  6.64           H  
ATOM    694 1HB  ASP A  41      -7.874  45.776  16.115  1.00  6.64           H  
ATOM    695 2HB  ASP A  41      -9.311  44.792  16.330  1.00  6.64           H  
ATOM    696  N   ALA A  42      -6.019  43.422  16.339  1.00  6.87           N  
ATOM    697  CA  ALA A  42      -5.395  42.387  15.547  1.00  6.87           C  
ATOM    698  C   ALA A  42      -5.168  41.161  16.421  1.00  6.87           C  
ATOM    699  O   ALA A  42      -5.410  40.037  15.980  1.00  6.87           O  
ATOM    700  CB  ALA A  42      -4.092  42.882  14.961  1.00  6.87           C  
ATOM    701  H   ALA A  42      -5.534  44.307  16.463  1.00  6.87           H  
ATOM    702  HA  ALA A  42      -6.075  42.120  14.741  1.00  6.87           H  
ATOM    703 1HB  ALA A  42      -3.639  42.101  14.357  1.00  6.87           H  
ATOM    704 2HB  ALA A  42      -4.291  43.759  14.339  1.00  6.87           H  
ATOM    705 3HB  ALA A  42      -3.421  43.151  15.767  1.00  6.87           H  
ATOM    706  N   ASP A  43      -4.762  41.372  17.687  1.00  7.07           N  
ATOM    707  CA  ASP A  43      -4.582  40.248  18.597  1.00  7.07           C  
ATOM    708  C   ASP A  43      -5.909  39.546  18.840  1.00  7.07           C  
ATOM    709  O   ASP A  43      -5.963  38.317  18.827  1.00  7.07           O  
ATOM    710  CB  ASP A  43      -3.977  40.678  19.935  1.00  7.07           C  
ATOM    711  CG  ASP A  43      -2.472  41.029  19.882  1.00  7.07           C  
ATOM    712  OD1 ASP A  43      -1.830  40.727  18.899  1.00  7.07           O  
ATOM    713  OD2 ASP A  43      -1.976  41.557  20.855  1.00  7.07           O  
ATOM    714  H   ASP A  43      -4.548  42.319  18.004  1.00  7.07           H  
ATOM    715  HA  ASP A  43      -3.900  39.537  18.132  1.00  7.07           H  
ATOM    716 1HB  ASP A  43      -4.517  41.563  20.291  1.00  7.07           H  
ATOM    717 2HB  ASP A  43      -4.130  39.888  20.669  1.00  7.07           H  
ATOM    718  N   GLU A  44      -7.002  40.308  18.997  1.00  7.21           N  
ATOM    719  CA  GLU A  44      -8.293  39.647  19.171  1.00  7.21           C  
ATOM    720  C   GLU A  44      -8.603  38.769  17.968  1.00  7.21           C  
ATOM    721  O   GLU A  44      -9.043  37.624  18.115  1.00  7.21           O  
ATOM    722  CB  GLU A  44      -9.442  40.641  19.356  1.00  7.21           C  
ATOM    723  CG  GLU A  44     -10.797  39.943  19.537  1.00  7.21           C  
ATOM    724  CD  GLU A  44     -11.966  40.871  19.753  1.00  7.21           C  
ATOM    725  OE1 GLU A  44     -11.824  41.842  20.457  1.00  7.21           O  
ATOM    726  OE2 GLU A  44     -13.018  40.594  19.201  1.00  7.21           O  
ATOM    727  H   GLU A  44      -6.925  41.328  19.033  1.00  7.21           H  
ATOM    728  HA  GLU A  44      -8.237  39.010  20.055  1.00  7.21           H  
ATOM    729 1HB  GLU A  44      -9.247  41.276  20.223  1.00  7.21           H  
ATOM    730 2HB  GLU A  44      -9.512  41.290  18.485  1.00  7.21           H  
ATOM    731 1HG  GLU A  44     -10.990  39.345  18.647  1.00  7.21           H  
ATOM    732 2HG  GLU A  44     -10.725  39.261  20.384  1.00  7.21           H  
ATOM    733  N   SER A  45      -8.351  39.301  16.771  1.00  7.34           N  
ATOM    734  CA  SER A  45      -8.611  38.542  15.565  1.00  7.34           C  
ATOM    735  C   SER A  45      -7.741  37.295  15.526  1.00  7.34           C  
ATOM    736  O   SER A  45      -8.215  36.221  15.152  1.00  7.34           O  
ATOM    737  CB  SER A  45      -8.372  39.398  14.350  1.00  7.34           C  
ATOM    738  OG  SER A  45      -9.303  40.430  14.288  1.00  7.34           O  
ATOM    739  H   SER A  45      -7.995  40.256  16.712  1.00  7.34           H  
ATOM    740  HA  SER A  45      -9.655  38.237  15.569  1.00  7.34           H  
ATOM    741 1HB  SER A  45      -7.387  39.816  14.417  1.00  7.34           H  
ATOM    742 2HB  SER A  45      -8.421  38.792  13.450  1.00  7.34           H  
ATOM    743  HG  SER A  45      -9.089  41.004  15.045  1.00  7.34           H  
ATOM    744  N   ALA A  46      -6.472  37.419  15.926  1.00  7.46           N  
ATOM    745  CA  ALA A  46      -5.585  36.269  15.927  1.00  7.46           C  
ATOM    746  C   ALA A  46      -6.106  35.189  16.866  1.00  7.46           C  
ATOM    747  O   ALA A  46      -6.082  34.001  16.525  1.00  7.46           O  
ATOM    748  CB  ALA A  46      -4.191  36.689  16.337  1.00  7.46           C  
ATOM    749  H   ALA A  46      -6.120  38.333  16.203  1.00  7.46           H  
ATOM    750  HA  ALA A  46      -5.552  35.864  14.924  1.00  7.46           H  
ATOM    751 1HB  ALA A  46      -3.529  35.828  16.314  1.00  7.46           H  
ATOM    752 2HB  ALA A  46      -3.826  37.453  15.646  1.00  7.46           H  
ATOM    753 3HB  ALA A  46      -4.218  37.098  17.344  1.00  7.46           H  
ATOM    754  N   ASP A  47      -6.625  35.591  18.032  1.00  7.57           N  
ATOM    755  CA  ASP A  47      -7.177  34.612  18.954  1.00  7.57           C  
ATOM    756  C   ASP A  47      -8.387  33.935  18.324  1.00  7.57           C  
ATOM    757  O   ASP A  47      -8.554  32.719  18.438  1.00  7.57           O  
ATOM    758  CB  ASP A  47      -7.557  35.251  20.295  1.00  7.57           C  
ATOM    759  CG  ASP A  47      -6.342  35.622  21.185  1.00  7.57           C  
ATOM    760  OD1 ASP A  47      -5.248  35.180  20.909  1.00  7.57           O  
ATOM    761  OD2 ASP A  47      -6.543  36.326  22.153  1.00  7.57           O  
ATOM    762  H   ASP A  47      -6.608  36.582  18.278  1.00  7.57           H  
ATOM    763  HA  ASP A  47      -6.422  33.850  19.143  1.00  7.57           H  
ATOM    764 1HB  ASP A  47      -8.126  36.163  20.102  1.00  7.57           H  
ATOM    765 2HB  ASP A  47      -8.206  34.573  20.847  1.00  7.57           H  
ATOM    766  N   ARG A  48      -9.209  34.707  17.607  1.00  7.70           N  
ATOM    767  CA  ARG A  48     -10.368  34.137  16.935  1.00  7.70           C  
ATOM    768  C   ARG A  48      -9.924  33.116  15.887  1.00  7.70           C  
ATOM    769  O   ARG A  48     -10.536  32.054  15.752  1.00  7.70           O  
ATOM    770  CB  ARG A  48     -11.221  35.232  16.305  1.00  7.70           C  
ATOM    771  CG  ARG A  48     -12.010  36.096  17.307  1.00  7.70           C  
ATOM    772  CD  ARG A  48     -12.772  37.195  16.621  1.00  7.70           C  
ATOM    773  NE  ARG A  48     -13.513  38.041  17.566  1.00  7.70           N  
ATOM    774  CZ  ARG A  48     -14.750  37.790  18.021  1.00  7.70           C  
ATOM    775  NH1 ARG A  48     -15.419  36.723  17.627  1.00  7.70           N  
ATOM    776  NH2 ARG A  48     -15.280  38.639  18.868  1.00  7.70           N  
ATOM    777  H   ARG A  48      -9.037  35.714  17.558  1.00  7.70           H  
ATOM    778  HA  ARG A  48     -10.977  33.624  17.679  1.00  7.70           H  
ATOM    779 1HB  ARG A  48     -10.592  35.898  15.734  1.00  7.70           H  
ATOM    780 2HB  ARG A  48     -11.932  34.787  15.612  1.00  7.70           H  
ATOM    781 1HG  ARG A  48     -12.720  35.469  17.841  1.00  7.70           H  
ATOM    782 2HG  ARG A  48     -11.321  36.548  18.017  1.00  7.70           H  
ATOM    783 1HD  ARG A  48     -12.071  37.830  16.082  1.00  7.70           H  
ATOM    784 2HD  ARG A  48     -13.482  36.764  15.919  1.00  7.70           H  
ATOM    785  HE  ARG A  48     -13.068  38.896  17.936  1.00  7.70           H  
ATOM    786 1HH1 ARG A  48     -15.000  36.077  16.973  1.00  7.70           H  
ATOM    787 2HH1 ARG A  48     -16.348  36.553  17.980  1.00  7.70           H  
ATOM    788 1HH2 ARG A  48     -14.720  39.459  19.145  1.00  7.70           H  
ATOM    789 2HH2 ARG A  48     -16.207  38.492  19.233  1.00  7.70           H  
ATOM    790  N   ILE A  49      -8.813  33.391  15.192  1.00  7.85           N  
ATOM    791  CA  ILE A  49      -8.322  32.448  14.195  1.00  7.85           C  
ATOM    792  C   ILE A  49      -7.953  31.142  14.857  1.00  7.85           C  
ATOM    793  O   ILE A  49      -8.302  30.063  14.368  1.00  7.85           O  
ATOM    794  CB  ILE A  49      -7.074  32.939  13.445  1.00  7.85           C  
ATOM    795  CG1 ILE A  49      -7.407  34.098  12.594  1.00  7.85           C  
ATOM    796  CG2 ILE A  49      -6.537  31.809  12.605  1.00  7.85           C  
ATOM    797  CD1 ILE A  49      -6.227  34.812  12.003  1.00  7.85           C  
ATOM    798  H   ILE A  49      -8.343  34.287  15.331  1.00  7.85           H  
ATOM    799  HA  ILE A  49      -9.114  32.259  13.473  1.00  7.85           H  
ATOM    800  HB  ILE A  49      -6.316  33.253  14.156  1.00  7.85           H  
ATOM    801 1HG1 ILE A  49      -8.009  33.748  11.829  1.00  7.85           H  
ATOM    802 2HG1 ILE A  49      -7.978  34.804  13.180  1.00  7.85           H  
ATOM    803 1HG2 ILE A  49      -5.649  32.138  12.074  1.00  7.85           H  
ATOM    804 2HG2 ILE A  49      -6.286  30.972  13.250  1.00  7.85           H  
ATOM    805 3HG2 ILE A  49      -7.297  31.507  11.899  1.00  7.85           H  
ATOM    806 1HD1 ILE A  49      -6.580  35.633  11.398  1.00  7.85           H  
ATOM    807 2HD1 ILE A  49      -5.596  35.190  12.792  1.00  7.85           H  
ATOM    808 3HD1 ILE A  49      -5.658  34.121  11.387  1.00  7.85           H  
ATOM    809  N   GLU A  50      -7.252  31.232  15.983  1.00  8.03           N  
ATOM    810  CA  GLU A  50      -6.854  30.027  16.679  1.00  8.03           C  
ATOM    811  C   GLU A  50      -8.073  29.245  17.162  1.00  8.03           C  
ATOM    812  O   GLU A  50      -8.095  28.016  17.069  1.00  8.03           O  
ATOM    813  CB  GLU A  50      -5.925  30.371  17.841  1.00  8.03           C  
ATOM    814  CG  GLU A  50      -4.535  30.859  17.413  1.00  8.03           C  
ATOM    815  CD  GLU A  50      -3.701  29.787  16.731  1.00  8.03           C  
ATOM    816  OE1 GLU A  50      -3.547  28.732  17.302  1.00  8.03           O  
ATOM    817  OE2 GLU A  50      -3.220  30.026  15.646  1.00  8.03           O  
ATOM    818  H   GLU A  50      -6.982  32.154  16.339  1.00  8.03           H  
ATOM    819  HA  GLU A  50      -6.304  29.398  15.979  1.00  8.03           H  
ATOM    820 1HB  GLU A  50      -6.381  31.159  18.444  1.00  8.03           H  
ATOM    821 2HB  GLU A  50      -5.803  29.499  18.482  1.00  8.03           H  
ATOM    822 1HG  GLU A  50      -4.664  31.694  16.724  1.00  8.03           H  
ATOM    823 2HG  GLU A  50      -4.008  31.228  18.292  1.00  8.03           H  
ATOM    824  N   GLU A  51      -9.128  29.935  17.609  1.00  8.25           N  
ATOM    825  CA  GLU A  51     -10.301  29.193  18.058  1.00  8.25           C  
ATOM    826  C   GLU A  51     -10.939  28.448  16.881  1.00  8.25           C  
ATOM    827  O   GLU A  51     -11.347  27.292  17.020  1.00  8.25           O  
ATOM    828  CB  GLU A  51     -11.324  30.123  18.723  1.00  8.25           C  
ATOM    829  CG  GLU A  51     -10.883  30.710  20.085  1.00  8.25           C  
ATOM    830  CD  GLU A  51     -10.628  29.664  21.157  1.00  8.25           C  
ATOM    831  OE1 GLU A  51     -11.475  28.835  21.378  1.00  8.25           O  
ATOM    832  OE2 GLU A  51      -9.563  29.700  21.758  1.00  8.25           O  
ATOM    833  H   GLU A  51      -9.084  30.954  17.683  1.00  8.25           H  
ATOM    834  HA  GLU A  51      -9.985  28.458  18.790  1.00  8.25           H  
ATOM    835 1HB  GLU A  51     -11.529  30.962  18.056  1.00  8.25           H  
ATOM    836 2HB  GLU A  51     -12.260  29.587  18.871  1.00  8.25           H  
ATOM    837 1HG  GLU A  51      -9.970  31.275  19.935  1.00  8.25           H  
ATOM    838 2HG  GLU A  51     -11.648  31.402  20.432  1.00  8.25           H  
ATOM    839  N   VAL A  52     -10.947  29.074  15.701  1.00  8.51           N  
ATOM    840  CA  VAL A  52     -11.490  28.441  14.501  1.00  8.51           C  
ATOM    841  C   VAL A  52     -10.674  27.222  14.093  1.00  8.51           C  
ATOM    842  O   VAL A  52     -11.229  26.186  13.728  1.00  8.51           O  
ATOM    843  CB  VAL A  52     -11.579  29.446  13.345  1.00  8.51           C  
ATOM    844  CG1 VAL A  52     -11.933  28.741  12.054  1.00  8.51           C  
ATOM    845  CG2 VAL A  52     -12.653  30.467  13.685  1.00  8.51           C  
ATOM    846  H   VAL A  52     -10.599  30.034  15.649  1.00  8.51           H  
ATOM    847  HA  VAL A  52     -12.503  28.108  14.729  1.00  8.51           H  
ATOM    848  HB  VAL A  52     -10.615  29.941  13.210  1.00  8.51           H  
ATOM    849 1HG1 VAL A  52     -11.996  29.471  11.248  1.00  8.51           H  
ATOM    850 2HG1 VAL A  52     -11.161  28.006  11.821  1.00  8.51           H  
ATOM    851 3HG1 VAL A  52     -12.891  28.239  12.166  1.00  8.51           H  
ATOM    852 1HG2 VAL A  52     -12.743  31.188  12.893  1.00  8.51           H  
ATOM    853 2HG2 VAL A  52     -13.604  29.955  13.813  1.00  8.51           H  
ATOM    854 3HG2 VAL A  52     -12.394  30.974  14.606  1.00  8.51           H  
ATOM    855  N   LEU A  53      -9.353  27.339  14.139  1.00  8.78           N  
ATOM    856  CA  LEU A  53      -8.494  26.212  13.812  1.00  8.78           C  
ATOM    857  C   LEU A  53      -8.632  25.046  14.814  1.00  8.78           C  
ATOM    858  O   LEU A  53      -8.554  23.881  14.421  1.00  8.78           O  
ATOM    859  CB  LEU A  53      -7.041  26.685  13.712  1.00  8.78           C  
ATOM    860  CG  LEU A  53      -6.724  27.578  12.492  1.00  8.78           C  
ATOM    861  CD1 LEU A  53      -5.318  28.151  12.622  1.00  8.78           C  
ATOM    862  CD2 LEU A  53      -6.845  26.723  11.209  1.00  8.78           C  
ATOM    863  H   LEU A  53      -8.940  28.232  14.412  1.00  8.78           H  
ATOM    864  HA  LEU A  53      -8.792  25.844  12.831  1.00  8.78           H  
ATOM    865 1HB  LEU A  53      -6.807  27.260  14.611  1.00  8.78           H  
ATOM    866 2HB  LEU A  53      -6.388  25.816  13.678  1.00  8.78           H  
ATOM    867  HG  LEU A  53      -7.431  28.410  12.454  1.00  8.78           H  
ATOM    868 1HD1 LEU A  53      -5.097  28.784  11.763  1.00  8.78           H  
ATOM    869 2HD1 LEU A  53      -5.252  28.746  13.539  1.00  8.78           H  
ATOM    870 3HD1 LEU A  53      -4.596  27.340  12.668  1.00  8.78           H  
ATOM    871 1HD2 LEU A  53      -6.625  27.316  10.332  1.00  8.78           H  
ATOM    872 2HD2 LEU A  53      -6.139  25.895  11.259  1.00  8.78           H  
ATOM    873 3HD2 LEU A  53      -7.860  26.331  11.132  1.00  8.78           H  
ATOM    874  N   LYS A  54      -8.835  25.354  16.105  1.00  9.06           N  
ATOM    875  CA  LYS A  54      -8.964  24.313  17.134  1.00  9.06           C  
ATOM    876  C   LYS A  54     -10.305  23.563  17.172  1.00  9.06           C  
ATOM    877  O   LYS A  54     -10.314  22.346  17.381  1.00  9.06           O  
ATOM    878  CB  LYS A  54      -8.740  24.894  18.531  1.00  9.06           C  
ATOM    879  CG  LYS A  54      -7.312  25.306  18.871  1.00  9.06           C  
ATOM    880  CD  LYS A  54      -7.221  25.690  20.343  1.00  9.06           C  
ATOM    881  CE  LYS A  54      -8.005  26.971  20.609  1.00  9.06           C  
ATOM    882  NZ  LYS A  54      -7.910  27.423  22.030  1.00  9.06           N  
ATOM    883  H   LYS A  54      -8.864  26.333  16.388  1.00  9.06           H  
ATOM    884  HA  LYS A  54      -8.188  23.572  16.946  1.00  9.06           H  
ATOM    885 1HB  LYS A  54      -9.367  25.786  18.642  1.00  9.06           H  
ATOM    886 2HB  LYS A  54      -9.072  24.174  19.276  1.00  9.06           H  
ATOM    887 1HG  LYS A  54      -6.641  24.470  18.679  1.00  9.06           H  
ATOM    888 2HG  LYS A  54      -7.003  26.146  18.257  1.00  9.06           H  
ATOM    889 1HD  LYS A  54      -7.624  24.887  20.961  1.00  9.06           H  
ATOM    890 2HD  LYS A  54      -6.178  25.852  20.615  1.00  9.06           H  
ATOM    891 1HE  LYS A  54      -7.624  27.763  19.962  1.00  9.06           H  
ATOM    892 2HE  LYS A  54      -9.056  26.798  20.370  1.00  9.06           H  
ATOM    893 1HZ  LYS A  54      -8.474  28.284  22.109  1.00  9.06           H  
ATOM    894 2HZ  LYS A  54      -8.283  26.719  22.644  1.00  9.06           H  
ATOM    895 3HZ  LYS A  54      -6.957  27.615  22.273  1.00  9.06           H  
ATOM    896  N   LYS A  55     -11.431  24.267  17.011  1.00  9.33           N  
ATOM    897  CA  LYS A  55     -12.735  23.607  17.130  1.00  9.33           C  
ATOM    898  C   LYS A  55     -13.876  24.412  16.506  1.00  9.33           C  
ATOM    899  O   LYS A  55     -14.370  24.041  15.440  1.00  9.33           O  
ATOM    900  OXT LYS A  55     -14.538  25.140  17.246  1.00  9.33           O  
ATOM    901  CB  LYS A  55     -13.045  23.335  18.612  1.00  9.33           C  
ATOM    902  CG  LYS A  55     -14.334  22.550  18.882  1.00  9.33           C  
ATOM    903  CD  LYS A  55     -14.484  22.240  20.377  1.00  9.33           C  
ATOM    904  CE  LYS A  55     -15.764  21.465  20.670  1.00  9.33           C  
ATOM    905  NZ  LYS A  55     -15.906  21.163  22.123  1.00  9.33           N  
ATOM    906  H   LYS A  55     -11.382  25.274  16.840  1.00  9.33           H  
ATOM    907  HA  LYS A  55     -12.680  22.654  16.603  1.00  9.33           H  
ATOM    908 1HB  LYS A  55     -12.226  22.777  19.064  1.00  9.33           H  
ATOM    909 2HB  LYS A  55     -13.121  24.285  19.143  1.00  9.33           H  
ATOM    910 1HG  LYS A  55     -15.195  23.131  18.550  1.00  9.33           H  
ATOM    911 2HG  LYS A  55     -14.312  21.614  18.326  1.00  9.33           H  
ATOM    912 1HD  LYS A  55     -13.630  21.648  20.710  1.00  9.33           H  
ATOM    913 2HD  LYS A  55     -14.498  23.172  20.943  1.00  9.33           H  
ATOM    914 1HE  LYS A  55     -16.620  22.053  20.347  1.00  9.33           H  
ATOM    915 2HE  LYS A  55     -15.749  20.527  20.115  1.00  9.33           H  
ATOM    916 1HZ  LYS A  55     -16.762  20.649  22.278  1.00  9.33           H  
ATOM    917 2HZ  LYS A  55     -15.120  20.607  22.430  1.00  9.33           H  
ATOM    918 3HZ  LYS A  55     -15.931  22.026  22.646  1.00  9.33           H  
TER     919
ENDMDL

REMARK ID 299566 MODEL 4 2022-05-07_00000054_2_19
PFRMAT TS
TARGET 2022-05-07_00000054_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.415   0.098  -2.336  1.00 17.05           N  
ATOM      2  CA  SER A   1       1.598  -0.223  -1.539  1.00 17.05           C  
ATOM      3  C   SER A   1       2.225   1.030  -0.907  1.00 17.05           C  
ATOM      4  O   SER A   1       1.600   2.091  -0.847  1.00 17.05           O  
ATOM      5  CB  SER A   1       2.621  -0.956  -2.401  1.00 17.05           C  
ATOM      6  OG  SER A   1       3.683  -1.448  -1.617  1.00 17.05           O  
ATOM      7 1H   SER A   1      -0.069  -0.754  -2.574  1.00 17.05           H  
ATOM      8 2H   SER A   1      -0.201   0.686  -1.798  1.00 17.05           H  
ATOM      9 3H   SER A   1       0.645   0.579  -3.201  1.00 17.05           H  
ATOM     10  HA  SER A   1       1.291  -0.891  -0.732  1.00 17.05           H  
ATOM     11 1HB  SER A   1       2.137  -1.780  -2.927  1.00 17.05           H  
ATOM     12 2HB  SER A   1       3.006  -0.269  -3.155  1.00 17.05           H  
ATOM     13  HG  SER A   1       3.334  -2.226  -1.164  1.00 17.05           H  
ATOM     14  N   VAL A   2       3.465   0.895  -0.431  1.00 15.06           N  
ATOM     15  CA  VAL A   2       4.147   1.968   0.297  1.00 15.06           C  
ATOM     16  C   VAL A   2       4.516   3.153  -0.566  1.00 15.06           C  
ATOM     17  O   VAL A   2       4.267   4.294  -0.192  1.00 15.06           O  
ATOM     18  CB  VAL A   2       5.423   1.451   0.964  1.00 15.06           C  
ATOM     19  CG1 VAL A   2       6.189   2.628   1.569  1.00 15.06           C  
ATOM     20  CG2 VAL A   2       5.055   0.433   2.024  1.00 15.06           C  
ATOM     21  H   VAL A   2       3.918   0.003  -0.562  1.00 15.06           H  
ATOM     22  HA  VAL A   2       3.477   2.316   1.083  1.00 15.06           H  
ATOM     23  HB  VAL A   2       6.064   0.985   0.215  1.00 15.06           H  
ATOM     24 1HG1 VAL A   2       7.104   2.267   2.036  1.00 15.06           H  
ATOM     25 2HG1 VAL A   2       6.442   3.338   0.783  1.00 15.06           H  
ATOM     26 3HG1 VAL A   2       5.570   3.123   2.317  1.00 15.06           H  
ATOM     27 1HG2 VAL A   2       5.961   0.059   2.500  1.00 15.06           H  
ATOM     28 2HG2 VAL A   2       4.418   0.903   2.773  1.00 15.06           H  
ATOM     29 3HG2 VAL A   2       4.520  -0.395   1.559  1.00 15.06           H  
ATOM     30  N   ILE A   3       5.084   2.902  -1.734  1.00 13.85           N  
ATOM     31  CA  ILE A   3       5.471   4.004  -2.597  1.00 13.85           C  
ATOM     32  C   ILE A   3       4.251   4.805  -2.994  1.00 13.85           C  
ATOM     33  O   ILE A   3       4.262   6.035  -2.986  1.00 13.85           O  
ATOM     34  CB  ILE A   3       6.194   3.510  -3.847  1.00 13.85           C  
ATOM     35  CG1 ILE A   3       7.549   2.926  -3.459  1.00 13.85           C  
ATOM     36  CG2 ILE A   3       6.340   4.649  -4.831  1.00 13.85           C  
ATOM     37  CD1 ILE A   3       8.218   2.162  -4.574  1.00 13.85           C  
ATOM     38  H   ILE A   3       5.263   1.947  -2.013  1.00 13.85           H  
ATOM     39  HA  ILE A   3       6.145   4.659  -2.044  1.00 13.85           H  
ATOM     40  HB  ILE A   3       5.615   2.713  -4.311  1.00 13.85           H  
ATOM     41 1HG1 ILE A   3       8.206   3.739  -3.151  1.00 13.85           H  
ATOM     42 2HG1 ILE A   3       7.412   2.252  -2.612  1.00 13.85           H  
ATOM     43 1HG2 ILE A   3       6.845   4.294  -5.726  1.00 13.85           H  
ATOM     44 2HG2 ILE A   3       5.353   5.021  -5.092  1.00 13.85           H  
ATOM     45 3HG2 ILE A   3       6.923   5.451  -4.378  1.00 13.85           H  
ATOM     46 1HD1 ILE A   3       9.176   1.776  -4.227  1.00 13.85           H  
ATOM     47 2HD1 ILE A   3       7.581   1.331  -4.880  1.00 13.85           H  
ATOM     48 3HD1 ILE A   3       8.381   2.825  -5.422  1.00 13.85           H  
ATOM     49  N   GLU A   4       3.187   4.095  -3.344  1.00 13.58           N  
ATOM     50  CA  GLU A   4       1.958   4.745  -3.750  1.00 13.58           C  
ATOM     51  C   GLU A   4       1.391   5.574  -2.600  1.00 13.58           C  
ATOM     52  O   GLU A   4       0.973   6.717  -2.805  1.00 13.58           O  
ATOM     53  CB  GLU A   4       0.970   3.668  -4.180  1.00 13.58           C  
ATOM     54  CG  GLU A   4       1.363   2.961  -5.473  1.00 13.58           C  
ATOM     55  CD  GLU A   4       0.527   1.741  -5.777  1.00 13.58           C  
ATOM     56  OE1 GLU A   4       0.160   1.032  -4.850  1.00 13.58           O  
ATOM     57  OE2 GLU A   4       0.252   1.510  -6.929  1.00 13.58           O  
ATOM     58  H   GLU A   4       3.243   3.091  -3.321  1.00 13.58           H  
ATOM     59  HA  GLU A   4       2.168   5.406  -4.589  1.00 13.58           H  
ATOM     60 1HB  GLU A   4       0.888   2.921  -3.394  1.00 13.58           H  
ATOM     61 2HB  GLU A   4      -0.015   4.112  -4.317  1.00 13.58           H  
ATOM     62 1HG  GLU A   4       1.268   3.667  -6.297  1.00 13.58           H  
ATOM     63 2HG  GLU A   4       2.412   2.671  -5.402  1.00 13.58           H  
ATOM     64  N   LYS A   5       1.453   5.038  -1.375  1.00 14.26           N  
ATOM     65  CA  LYS A   5       0.987   5.777  -0.213  1.00 14.26           C  
ATOM     66  C   LYS A   5       1.784   7.056  -0.048  1.00 14.26           C  
ATOM     67  O   LYS A   5       1.213   8.130   0.154  1.00 14.26           O  
ATOM     68  CB  LYS A   5       1.098   4.933   1.054  1.00 14.26           C  
ATOM     69  CG  LYS A   5       0.603   5.630   2.320  1.00 14.26           C  
ATOM     70  CD  LYS A   5       0.682   4.701   3.526  1.00 14.26           C  
ATOM     71  CE  LYS A   5       0.224   5.394   4.801  1.00 14.26           C  
ATOM     72  NZ  LYS A   5       0.286   4.484   5.979  1.00 14.26           N  
ATOM     73  H   LYS A   5       1.790   4.085  -1.243  1.00 14.26           H  
ATOM     74  HA  LYS A   5      -0.057   6.045  -0.368  1.00 14.26           H  
ATOM     75 1HB  LYS A   5       0.537   4.008   0.924  1.00 14.26           H  
ATOM     76 2HB  LYS A   5       2.139   4.658   1.213  1.00 14.26           H  
ATOM     77 1HG  LYS A   5       1.225   6.506   2.504  1.00 14.26           H  
ATOM     78 2HG  LYS A   5      -0.426   5.958   2.182  1.00 14.26           H  
ATOM     79 1HD  LYS A   5       0.056   3.825   3.349  1.00 14.26           H  
ATOM     80 2HD  LYS A   5       1.713   4.367   3.653  1.00 14.26           H  
ATOM     81 1HE  LYS A   5       0.863   6.252   4.989  1.00 14.26           H  
ATOM     82 2HE  LYS A   5      -0.802   5.739   4.672  1.00 14.26           H  
ATOM     83 1HZ  LYS A   5      -0.024   4.977   6.804  1.00 14.26           H  
ATOM     84 2HZ  LYS A   5      -0.313   3.686   5.819  1.00 14.26           H  
ATOM     85 3HZ  LYS A   5       1.236   4.169   6.112  1.00 14.26           H  
ATOM     86  N   LEU A   6       3.106   6.951  -0.159  1.00 15.84           N  
ATOM     87  CA  LEU A   6       3.960   8.109   0.017  1.00 15.84           C  
ATOM     88  C   LEU A   6       3.674   9.166  -1.036  1.00 15.84           C  
ATOM     89  O   LEU A   6       3.626  10.356  -0.721  1.00 15.84           O  
ATOM     90  CB  LEU A   6       5.422   7.680  -0.039  1.00 15.84           C  
ATOM     91  CG  LEU A   6       5.891   6.818   1.143  1.00 15.84           C  
ATOM     92  CD1 LEU A   6       7.291   6.304   0.861  1.00 15.84           C  
ATOM     93  CD2 LEU A   6       5.842   7.639   2.412  1.00 15.84           C  
ATOM     94  H   LEU A   6       3.526   6.036  -0.339  1.00 15.84           H  
ATOM     95  HA  LEU A   6       3.759   8.535   0.997  1.00 15.84           H  
ATOM     96 1HB  LEU A   6       5.574   7.099  -0.949  1.00 15.84           H  
ATOM     97 2HB  LEU A   6       6.050   8.565  -0.086  1.00 15.84           H  
ATOM     98  HG  LEU A   6       5.234   5.967   1.255  1.00 15.84           H  
ATOM     99 1HD1 LEU A   6       7.623   5.681   1.691  1.00 15.84           H  
ATOM    100 2HD1 LEU A   6       7.278   5.712  -0.053  1.00 15.84           H  
ATOM    101 3HD1 LEU A   6       7.970   7.144   0.741  1.00 15.84           H  
ATOM    102 1HD2 LEU A   6       6.167   7.025   3.253  1.00 15.84           H  
ATOM    103 2HD2 LEU A   6       6.501   8.502   2.315  1.00 15.84           H  
ATOM    104 3HD2 LEU A   6       4.827   7.976   2.581  1.00 15.84           H  
ATOM    105  N   ARG A   7       3.429   8.742  -2.280  1.00 18.07           N  
ATOM    106  CA  ARG A   7       3.110   9.690  -3.339  1.00 18.07           C  
ATOM    107  C   ARG A   7       1.786  10.395  -3.055  1.00 18.07           C  
ATOM    108  O   ARG A   7       1.653  11.604  -3.268  1.00 18.07           O  
ATOM    109  CB  ARG A   7       3.054   8.980  -4.679  1.00 18.07           C  
ATOM    110  CG  ARG A   7       4.413   8.527  -5.214  1.00 18.07           C  
ATOM    111  CD  ARG A   7       4.280   7.719  -6.450  1.00 18.07           C  
ATOM    112  NE  ARG A   7       5.576   7.306  -6.974  1.00 18.07           N  
ATOM    113  CZ  ARG A   7       5.755   6.368  -7.926  1.00 18.07           C  
ATOM    114  NH1 ARG A   7       4.717   5.747  -8.441  1.00 18.07           N  
ATOM    115  NH2 ARG A   7       6.975   6.069  -8.338  1.00 18.07           N  
ATOM    116  H   ARG A   7       3.495   7.746  -2.497  1.00 18.07           H  
ATOM    117  HA  ARG A   7       3.901  10.439  -3.380  1.00 18.07           H  
ATOM    118 1HB  ARG A   7       2.430   8.092  -4.585  1.00 18.07           H  
ATOM    119 2HB  ARG A   7       2.593   9.629  -5.421  1.00 18.07           H  
ATOM    120 1HG  ARG A   7       5.021   9.403  -5.440  1.00 18.07           H  
ATOM    121 2HG  ARG A   7       4.918   7.926  -4.462  1.00 18.07           H  
ATOM    122 1HD  ARG A   7       3.701   6.821  -6.227  1.00 18.07           H  
ATOM    123 2HD  ARG A   7       3.771   8.300  -7.215  1.00 18.07           H  
ATOM    124  HE  ARG A   7       6.398   7.759  -6.599  1.00 18.07           H  
ATOM    125 1HH1 ARG A   7       3.785   5.973  -8.122  1.00 18.07           H  
ATOM    126 2HH1 ARG A   7       4.852   5.044  -9.153  1.00 18.07           H  
ATOM    127 1HH2 ARG A   7       7.774   6.545  -7.941  1.00 18.07           H  
ATOM    128 2HH2 ARG A   7       7.109   5.366  -9.050  1.00 18.07           H  
ATOM    129  N   LYS A   8       0.806   9.662  -2.522  1.00 20.47           N  
ATOM    130  CA  LYS A   8      -0.462  10.298  -2.203  1.00 20.47           C  
ATOM    131  C   LYS A   8      -0.265  11.311  -1.083  1.00 20.47           C  
ATOM    132  O   LYS A   8      -0.791  12.427  -1.151  1.00 20.47           O  
ATOM    133  CB  LYS A   8      -1.503   9.250  -1.809  1.00 20.47           C  
ATOM    134  CG  LYS A   8      -1.985   8.380  -2.972  1.00 20.47           C  
ATOM    135  CD  LYS A   8      -2.982   7.331  -2.510  1.00 20.47           C  
ATOM    136  CE  LYS A   8      -3.433   6.448  -3.665  1.00 20.47           C  
ATOM    137  NZ  LYS A   8      -4.391   5.398  -3.219  1.00 20.47           N  
ATOM    138  H   LYS A   8       0.933   8.660  -2.371  1.00 20.47           H  
ATOM    139  HA  LYS A   8      -0.817  10.831  -3.083  1.00 20.47           H  
ATOM    140 1HB  LYS A   8      -1.076   8.588  -1.054  1.00 20.47           H  
ATOM    141 2HB  LYS A   8      -2.367   9.742  -1.363  1.00 20.47           H  
ATOM    142 1HG  LYS A   8      -2.454   9.011  -3.724  1.00 20.47           H  
ATOM    143 2HG  LYS A   8      -1.132   7.884  -3.427  1.00 20.47           H  
ATOM    144 1HD  LYS A   8      -2.513   6.704  -1.749  1.00 20.47           H  
ATOM    145 2HD  LYS A   8      -3.849   7.820  -2.072  1.00 20.47           H  
ATOM    146 1HE  LYS A   8      -3.913   7.068  -4.421  1.00 20.47           H  
ATOM    147 2HE  LYS A   8      -2.558   5.965  -4.107  1.00 20.47           H  
ATOM    148 1HZ  LYS A   8      -4.666   4.833  -4.010  1.00 20.47           H  
ATOM    149 2HZ  LYS A   8      -3.948   4.812  -2.525  1.00 20.47           H  
ATOM    150 3HZ  LYS A   8      -5.208   5.835  -2.817  1.00 20.47           H  
ATOM    151  N   LEU A   9       0.551  10.957  -0.087  1.00 22.25           N  
ATOM    152  CA  LEU A   9       0.806  11.858   1.025  1.00 22.25           C  
ATOM    153  C   LEU A   9       1.521  13.118   0.554  1.00 22.25           C  
ATOM    154  O   LEU A   9       1.185  14.222   0.990  1.00 22.25           O  
ATOM    155  CB  LEU A   9       1.642  11.145   2.089  1.00 22.25           C  
ATOM    156  CG  LEU A   9       0.917  10.018   2.835  1.00 22.25           C  
ATOM    157  CD1 LEU A   9       1.909   9.269   3.703  1.00 22.25           C  
ATOM    158  CD2 LEU A   9      -0.200  10.609   3.661  1.00 22.25           C  
ATOM    159  H   LEU A   9       0.965  10.024  -0.085  1.00 22.25           H  
ATOM    160  HA  LEU A   9      -0.151  12.144   1.462  1.00 22.25           H  
ATOM    161 1HB  LEU A   9       2.518  10.716   1.611  1.00 22.25           H  
ATOM    162 2HB  LEU A   9       1.972  11.876   2.821  1.00 22.25           H  
ATOM    163  HG  LEU A   9       0.494   9.322   2.126  1.00 22.25           H  
ATOM    164 1HD1 LEU A   9       1.396   8.469   4.224  1.00 22.25           H  
ATOM    165 2HD1 LEU A   9       2.683   8.851   3.080  1.00 22.25           H  
ATOM    166 3HD1 LEU A   9       2.350   9.952   4.425  1.00 22.25           H  
ATOM    167 1HD2 LEU A   9      -0.724   9.811   4.186  1.00 22.25           H  
ATOM    168 2HD2 LEU A   9       0.211  11.313   4.383  1.00 22.25           H  
ATOM    169 3HD2 LEU A   9      -0.896  11.130   3.004  1.00 22.25           H  
ATOM    170  N   GLU A  10       2.477  12.971  -0.372  1.00 23.43           N  
ATOM    171  CA  GLU A  10       3.177  14.132  -0.907  1.00 23.43           C  
ATOM    172  C   GLU A  10       2.207  15.072  -1.600  1.00 23.43           C  
ATOM    173  O   GLU A  10       2.236  16.286  -1.380  1.00 23.43           O  
ATOM    174  CB  GLU A  10       4.280  13.729  -1.892  1.00 23.43           C  
ATOM    175  CG  GLU A  10       5.024  14.942  -2.489  1.00 23.43           C  
ATOM    176  CD  GLU A  10       6.170  14.597  -3.434  1.00 23.43           C  
ATOM    177  OE1 GLU A  10       6.519  13.447  -3.556  1.00 23.43           O  
ATOM    178  OE2 GLU A  10       6.674  15.512  -4.057  1.00 23.43           O  
ATOM    179  H   GLU A  10       2.738  12.035  -0.685  1.00 23.43           H  
ATOM    180  HA  GLU A  10       3.636  14.668  -0.077  1.00 23.43           H  
ATOM    181 1HB  GLU A  10       5.003  13.086  -1.391  1.00 23.43           H  
ATOM    182 2HB  GLU A  10       3.844  13.156  -2.712  1.00 23.43           H  
ATOM    183 1HG  GLU A  10       4.296  15.544  -3.035  1.00 23.43           H  
ATOM    184 2HG  GLU A  10       5.407  15.552  -1.672  1.00 23.43           H  
ATOM    185  N   LYS A  11       1.320  14.516  -2.424  1.00 24.09           N  
ATOM    186  CA  LYS A  11       0.376  15.357  -3.136  1.00 24.09           C  
ATOM    187  C   LYS A  11      -0.543  16.090  -2.164  1.00 24.09           C  
ATOM    188  O   LYS A  11      -0.812  17.285  -2.341  1.00 24.09           O  
ATOM    189  CB  LYS A  11      -0.441  14.513  -4.113  1.00 24.09           C  
ATOM    190  CG  LYS A  11       0.356  14.010  -5.317  1.00 24.09           C  
ATOM    191  CD  LYS A  11      -0.495  13.139  -6.229  1.00 24.09           C  
ATOM    192  CE  LYS A  11       0.311  12.628  -7.415  1.00 24.09           C  
ATOM    193  NZ  LYS A  11      -0.501  11.750  -8.303  1.00 24.09           N  
ATOM    194  H   LYS A  11       1.328  13.505  -2.581  1.00 24.09           H  
ATOM    195  HA  LYS A  11       0.934  16.102  -3.700  1.00 24.09           H  
ATOM    196 1HB  LYS A  11      -0.833  13.638  -3.587  1.00 24.09           H  
ATOM    197 2HB  LYS A  11      -1.291  15.088  -4.475  1.00 24.09           H  
ATOM    198 1HG  LYS A  11       0.732  14.860  -5.883  1.00 24.09           H  
ATOM    199 2HG  LYS A  11       1.207  13.430  -4.964  1.00 24.09           H  
ATOM    200 1HD  LYS A  11      -0.867  12.284  -5.660  1.00 24.09           H  
ATOM    201 2HD  LYS A  11      -1.347  13.711  -6.594  1.00 24.09           H  
ATOM    202 1HE  LYS A  11       0.673  13.477  -7.993  1.00 24.09           H  
ATOM    203 2HE  LYS A  11       1.168  12.061  -7.045  1.00 24.09           H  
ATOM    204 1HZ  LYS A  11       0.067  11.431  -9.075  1.00 24.09           H  
ATOM    205 2HZ  LYS A  11      -0.831  10.953  -7.776  1.00 24.09           H  
ATOM    206 3HZ  LYS A  11      -1.292  12.268  -8.659  1.00 24.09           H  
ATOM    207  N   GLN A  12      -0.977  15.401  -1.104  1.00 23.57           N  
ATOM    208  CA  GLN A  12      -1.846  16.027  -0.118  1.00 23.57           C  
ATOM    209  C   GLN A  12      -1.105  17.137   0.609  1.00 23.57           C  
ATOM    210  O   GLN A  12      -1.647  18.225   0.812  1.00 23.57           O  
ATOM    211  CB  GLN A  12      -2.329  14.985   0.892  1.00 23.57           C  
ATOM    212  CG  GLN A  12      -3.295  13.960   0.315  1.00 23.57           C  
ATOM    213  CD  GLN A  12      -3.612  12.831   1.287  1.00 23.57           C  
ATOM    214  OE1 GLN A  12      -2.933  12.626   2.298  1.00 23.57           O  
ATOM    215  NE2 GLN A  12      -4.660  12.077   0.975  1.00 23.57           N  
ATOM    216  H   GLN A  12      -0.730  14.415  -1.004  1.00 23.57           H  
ATOM    217  HA  GLN A  12      -2.703  16.461  -0.631  1.00 23.57           H  
ATOM    218 1HB  GLN A  12      -1.469  14.445   1.286  1.00 23.57           H  
ATOM    219 2HB  GLN A  12      -2.813  15.485   1.730  1.00 23.57           H  
ATOM    220 1HG  GLN A  12      -4.228  14.466   0.074  1.00 23.57           H  
ATOM    221 2HG  GLN A  12      -2.868  13.535  -0.585  1.00 23.57           H  
ATOM    222 1HE2 GLN A  12      -4.923  11.316   1.568  1.00 23.57           H  
ATOM    223 2HE2 GLN A  12      -5.186  12.271   0.147  1.00 23.57           H  
ATOM    224  N   ALA A  13       0.157  16.887   0.960  1.00 21.89           N  
ATOM    225  CA  ALA A  13       0.951  17.880   1.659  1.00 21.89           C  
ATOM    226  C   ALA A  13       1.130  19.132   0.818  1.00 21.89           C  
ATOM    227  O   ALA A  13       1.018  20.252   1.324  1.00 21.89           O  
ATOM    228  CB  ALA A  13       2.309  17.305   2.006  1.00 21.89           C  
ATOM    229  H   ALA A  13       0.565  15.971   0.772  1.00 21.89           H  
ATOM    230  HA  ALA A  13       0.424  18.154   2.574  1.00 21.89           H  
ATOM    231 1HB  ALA A  13       2.891  18.045   2.549  1.00 21.89           H  
ATOM    232 2HB  ALA A  13       2.175  16.417   2.623  1.00 21.89           H  
ATOM    233 3HB  ALA A  13       2.829  17.031   1.088  1.00 21.89           H  
ATOM    234  N   ARG A  14       1.369  18.947  -0.484  1.00 19.51           N  
ATOM    235  CA  ARG A  14       1.546  20.084  -1.371  1.00 19.51           C  
ATOM    236  C   ARG A  14       0.260  20.888  -1.491  1.00 19.51           C  
ATOM    237  O   ARG A  14       0.286  22.121  -1.437  1.00 19.51           O  
ATOM    238  CB  ARG A  14       2.019  19.618  -2.740  1.00 19.51           C  
ATOM    239  CG  ARG A  14       3.480  19.135  -2.785  1.00 19.51           C  
ATOM    240  CD  ARG A  14       3.878  18.687  -4.149  1.00 19.51           C  
ATOM    241  NE  ARG A  14       5.264  18.217  -4.197  1.00 19.51           N  
ATOM    242  CZ  ARG A  14       6.341  18.997  -4.346  1.00 19.51           C  
ATOM    243  NH1 ARG A  14       6.229  20.306  -4.466  1.00 19.51           N  
ATOM    244  NH2 ARG A  14       7.514  18.413  -4.372  1.00 19.51           N  
ATOM    245  H   ARG A  14       1.463  17.999  -0.853  1.00 19.51           H  
ATOM    246  HA  ARG A  14       2.317  20.728  -0.950  1.00 19.51           H  
ATOM    247 1HB  ARG A  14       1.393  18.785  -3.066  1.00 19.51           H  
ATOM    248 2HB  ARG A  14       1.901  20.423  -3.464  1.00 19.51           H  
ATOM    249 1HG  ARG A  14       4.140  19.946  -2.484  1.00 19.51           H  
ATOM    250 2HG  ARG A  14       3.606  18.295  -2.102  1.00 19.51           H  
ATOM    251 1HD  ARG A  14       3.232  17.861  -4.452  1.00 19.51           H  
ATOM    252 2HD  ARG A  14       3.772  19.509  -4.853  1.00 19.51           H  
ATOM    253  HE  ARG A  14       5.458  17.208  -4.112  1.00 19.51           H  
ATOM    254 1HH1 ARG A  14       5.317  20.739  -4.444  1.00 19.51           H  
ATOM    255 2HH1 ARG A  14       7.056  20.875  -4.577  1.00 19.51           H  
ATOM    256 1HH2 ARG A  14       7.540  17.386  -4.279  1.00 19.51           H  
ATOM    257 2HH2 ARG A  14       8.358  18.950  -4.484  1.00 19.51           H  
ATOM    258  N   LYS A  15      -0.877  20.190  -1.576  1.00 16.81           N  
ATOM    259  CA  LYS A  15      -2.167  20.857  -1.666  1.00 16.81           C  
ATOM    260  C   LYS A  15      -2.395  21.706  -0.424  1.00 16.81           C  
ATOM    261  O   LYS A  15      -2.707  22.895  -0.524  1.00 16.81           O  
ATOM    262  CB  LYS A  15      -3.285  19.823  -1.829  1.00 16.81           C  
ATOM    263  CG  LYS A  15      -4.707  20.384  -1.982  1.00 16.81           C  
ATOM    264  CD  LYS A  15      -5.714  19.238  -2.176  1.00 16.81           C  
ATOM    265  CE  LYS A  15      -7.127  19.744  -2.480  1.00 16.81           C  
ATOM    266  NZ  LYS A  15      -7.731  20.446  -1.324  1.00 16.81           N  
ATOM    267  H   LYS A  15      -0.843  19.169  -1.619  1.00 16.81           H  
ATOM    268  HA  LYS A  15      -2.161  21.518  -2.533  1.00 16.81           H  
ATOM    269 1HB  LYS A  15      -3.071  19.199  -2.697  1.00 16.81           H  
ATOM    270 2HB  LYS A  15      -3.289  19.166  -0.962  1.00 16.81           H  
ATOM    271 1HG  LYS A  15      -4.976  20.949  -1.081  1.00 16.81           H  
ATOM    272 2HG  LYS A  15      -4.753  21.056  -2.837  1.00 16.81           H  
ATOM    273 1HD  LYS A  15      -5.380  18.599  -2.994  1.00 16.81           H  
ATOM    274 2HD  LYS A  15      -5.746  18.640  -1.265  1.00 16.81           H  
ATOM    275 1HE  LYS A  15      -7.085  20.430  -3.324  1.00 16.81           H  
ATOM    276 2HE  LYS A  15      -7.757  18.897  -2.743  1.00 16.81           H  
ATOM    277 1HZ  LYS A  15      -8.652  20.773  -1.554  1.00 16.81           H  
ATOM    278 2HZ  LYS A  15      -7.787  19.837  -0.530  1.00 16.81           H  
ATOM    279 3HZ  LYS A  15      -7.155  21.260  -1.075  1.00 16.81           H  
ATOM    280  N   GLN A  16      -2.179  21.110   0.752  1.00 14.24           N  
ATOM    281  CA  GLN A  16      -2.395  21.802   2.017  1.00 14.24           C  
ATOM    282  C   GLN A  16      -1.467  23.000   2.136  1.00 14.24           C  
ATOM    283  O   GLN A  16      -1.872  24.077   2.576  1.00 14.24           O  
ATOM    284  CB  GLN A  16      -2.143  20.834   3.168  1.00 14.24           C  
ATOM    285  CG  GLN A  16      -3.181  19.728   3.284  1.00 14.24           C  
ATOM    286  CD  GLN A  16      -2.781  18.654   4.285  1.00 14.24           C  
ATOM    287  OE1 GLN A  16      -1.619  18.557   4.700  1.00 14.24           O  
ATOM    288  NE2 GLN A  16      -3.746  17.829   4.674  1.00 14.24           N  
ATOM    289  H   GLN A  16      -1.889  20.130   0.767  1.00 14.24           H  
ATOM    290  HA  GLN A  16      -3.428  22.156   2.050  1.00 14.24           H  
ATOM    291 1HB  GLN A  16      -1.168  20.361   3.027  1.00 14.24           H  
ATOM    292 2HB  GLN A  16      -2.111  21.381   4.107  1.00 14.24           H  
ATOM    293 1HG  GLN A  16      -4.122  20.168   3.616  1.00 14.24           H  
ATOM    294 2HG  GLN A  16      -3.316  19.264   2.311  1.00 14.24           H  
ATOM    295 1HE2 GLN A  16      -3.547  17.097   5.326  1.00 14.24           H  
ATOM    296 2HE2 GLN A  16      -4.671  17.938   4.311  1.00 14.24           H  
ATOM    297  N   GLY A  17      -0.223  22.834   1.683  1.00 12.06           N  
ATOM    298  CA  GLY A  17       0.741  23.915   1.707  1.00 12.06           C  
ATOM    299  C   GLY A  17       0.177  25.099   0.945  1.00 12.06           C  
ATOM    300  O   GLY A  17       0.070  26.205   1.488  1.00 12.06           O  
ATOM    301  H   GLY A  17       0.078  21.921   1.341  1.00 12.06           H  
ATOM    302 1HA  GLY A  17       0.961  24.195   2.736  1.00 12.06           H  
ATOM    303 2HA  GLY A  17       1.669  23.580   1.243  1.00 12.06           H  
ATOM    304  N   ASP A  18      -0.210  24.868  -0.310  1.00 10.37           N  
ATOM    305  CA  ASP A  18      -0.756  25.938  -1.126  1.00 10.37           C  
ATOM    306  C   ASP A  18      -2.026  26.549  -0.529  1.00 10.37           C  
ATOM    307  O   ASP A  18      -2.185  27.770  -0.547  1.00 10.37           O  
ATOM    308  CB  ASP A  18      -1.037  25.442  -2.547  1.00 10.37           C  
ATOM    309  CG  ASP A  18       0.235  25.226  -3.398  1.00 10.37           C  
ATOM    310  OD1 ASP A  18       1.290  25.677  -3.003  1.00 10.37           O  
ATOM    311  OD2 ASP A  18       0.125  24.638  -4.453  1.00 10.37           O  
ATOM    312  H   ASP A  18      -0.114  23.925  -0.699  1.00 10.37           H  
ATOM    313  HA  ASP A  18      -0.006  26.725  -1.189  1.00 10.37           H  
ATOM    314 1HB  ASP A  18      -1.571  24.489  -2.483  1.00 10.37           H  
ATOM    315 2HB  ASP A  18      -1.690  26.148  -3.058  1.00 10.37           H  
ATOM    316  N   GLU A  19      -2.916  25.736   0.055  1.00  9.15           N  
ATOM    317  CA  GLU A  19      -4.138  26.316   0.618  1.00  9.15           C  
ATOM    318  C   GLU A  19      -3.824  27.292   1.745  1.00  9.15           C  
ATOM    319  O   GLU A  19      -4.434  28.366   1.831  1.00  9.15           O  
ATOM    320  CB  GLU A  19      -5.086  25.229   1.140  1.00  9.15           C  
ATOM    321  CG  GLU A  19      -5.758  24.388   0.055  1.00  9.15           C  
ATOM    322  CD  GLU A  19      -6.638  23.287   0.602  1.00  9.15           C  
ATOM    323  OE1 GLU A  19      -6.686  23.102   1.795  1.00  9.15           O  
ATOM    324  OE2 GLU A  19      -7.267  22.618  -0.197  1.00  9.15           O  
ATOM    325  H   GLU A  19      -2.763  24.726   0.066  1.00  9.15           H  
ATOM    326  HA  GLU A  19      -4.647  26.867  -0.172  1.00  9.15           H  
ATOM    327 1HB  GLU A  19      -4.526  24.549   1.784  1.00  9.15           H  
ATOM    328 2HB  GLU A  19      -5.866  25.686   1.747  1.00  9.15           H  
ATOM    329 1HG  GLU A  19      -6.364  25.043  -0.568  1.00  9.15           H  
ATOM    330 2HG  GLU A  19      -4.990  23.950  -0.576  1.00  9.15           H  
ATOM    331  N   VAL A  20      -2.849  26.942   2.585  1.00  8.31           N  
ATOM    332  CA  VAL A  20      -2.452  27.810   3.682  1.00  8.31           C  
ATOM    333  C   VAL A  20      -1.788  29.065   3.156  1.00  8.31           C  
ATOM    334  O   VAL A  20      -2.064  30.164   3.634  1.00  8.31           O  
ATOM    335  CB  VAL A  20      -1.518  27.094   4.665  1.00  8.31           C  
ATOM    336  CG1 VAL A  20      -0.981  28.100   5.685  1.00  8.31           C  
ATOM    337  CG2 VAL A  20      -2.291  25.999   5.378  1.00  8.31           C  
ATOM    338  H   VAL A  20      -2.389  26.035   2.466  1.00  8.31           H  
ATOM    339  HA  VAL A  20      -3.350  28.096   4.228  1.00  8.31           H  
ATOM    340  HB  VAL A  20      -0.673  26.665   4.117  1.00  8.31           H  
ATOM    341 1HG1 VAL A  20      -0.314  27.595   6.380  1.00  8.31           H  
ATOM    342 2HG1 VAL A  20      -0.436  28.878   5.158  1.00  8.31           H  
ATOM    343 3HG1 VAL A  20      -1.805  28.541   6.235  1.00  8.31           H  
ATOM    344 1HG2 VAL A  20      -1.631  25.485   6.075  1.00  8.31           H  
ATOM    345 2HG2 VAL A  20      -3.127  26.439   5.921  1.00  8.31           H  
ATOM    346 3HG2 VAL A  20      -2.668  25.287   4.644  1.00  8.31           H  
ATOM    347  N   LEU A  21      -0.914  28.925   2.166  1.00  7.73           N  
ATOM    348  CA  LEU A  21      -0.242  30.095   1.629  1.00  7.73           C  
ATOM    349  C   LEU A  21      -1.233  31.078   1.009  1.00  7.73           C  
ATOM    350  O   LEU A  21      -1.105  32.290   1.202  1.00  7.73           O  
ATOM    351  CB  LEU A  21       0.793  29.658   0.604  1.00  7.73           C  
ATOM    352  CG  LEU A  21       1.988  28.905   1.190  1.00  7.73           C  
ATOM    353  CD1 LEU A  21       2.838  28.357   0.053  1.00  7.73           C  
ATOM    354  CD2 LEU A  21       2.777  29.843   2.091  1.00  7.73           C  
ATOM    355  H   LEU A  21      -0.702  27.995   1.797  1.00  7.73           H  
ATOM    356  HA  LEU A  21       0.271  30.598   2.449  1.00  7.73           H  
ATOM    357 1HB  LEU A  21       0.305  28.999  -0.115  1.00  7.73           H  
ATOM    358 2HB  LEU A  21       1.163  30.533   0.076  1.00  7.73           H  
ATOM    359  HG  LEU A  21       1.637  28.067   1.779  1.00  7.73           H  
ATOM    360 1HD1 LEU A  21       3.684  27.807   0.461  1.00  7.73           H  
ATOM    361 2HD1 LEU A  21       2.233  27.683  -0.561  1.00  7.73           H  
ATOM    362 3HD1 LEU A  21       3.201  29.178  -0.561  1.00  7.73           H  
ATOM    363 1HD2 LEU A  21       3.626  29.307   2.518  1.00  7.73           H  
ATOM    364 2HD2 LEU A  21       3.137  30.691   1.509  1.00  7.73           H  
ATOM    365 3HD2 LEU A  21       2.133  30.201   2.894  1.00  7.73           H  
ATOM    366  N   VAL A  22      -2.254  30.565   0.312  1.00  7.27           N  
ATOM    367  CA  VAL A  22      -3.271  31.440  -0.264  1.00  7.27           C  
ATOM    368  C   VAL A  22      -4.050  32.133   0.841  1.00  7.27           C  
ATOM    369  O   VAL A  22      -4.284  33.344   0.783  1.00  7.27           O  
ATOM    370  CB  VAL A  22      -4.235  30.664  -1.167  1.00  7.27           C  
ATOM    371  CG1 VAL A  22      -5.386  31.568  -1.567  1.00  7.27           C  
ATOM    372  CG2 VAL A  22      -3.495  30.190  -2.410  1.00  7.27           C  
ATOM    373  H   VAL A  22      -2.310  29.557   0.160  1.00  7.27           H  
ATOM    374  HA  VAL A  22      -2.772  32.196  -0.868  1.00  7.27           H  
ATOM    375  HB  VAL A  22      -4.636  29.807  -0.620  1.00  7.27           H  
ATOM    376 1HG1 VAL A  22      -6.074  31.016  -2.202  1.00  7.27           H  
ATOM    377 2HG1 VAL A  22      -5.905  31.900  -0.668  1.00  7.27           H  
ATOM    378 3HG1 VAL A  22      -5.003  32.433  -2.107  1.00  7.27           H  
ATOM    379 1HG2 VAL A  22      -4.180  29.636  -3.050  1.00  7.27           H  
ATOM    380 2HG2 VAL A  22      -3.106  31.052  -2.949  1.00  7.27           H  
ATOM    381 3HG2 VAL A  22      -2.674  29.549  -2.122  1.00  7.27           H  
ATOM    382  N   MET A  23      -4.437  31.375   1.869  1.00  6.89           N  
ATOM    383  CA  MET A  23      -5.147  31.951   2.996  1.00  6.89           C  
ATOM    384  C   MET A  23      -4.346  33.088   3.599  1.00  6.89           C  
ATOM    385  O   MET A  23      -4.866  34.190   3.791  1.00  6.89           O  
ATOM    386  CB  MET A  23      -5.343  30.898   4.069  1.00  6.89           C  
ATOM    387  CG  MET A  23      -5.995  31.381   5.316  1.00  6.89           C  
ATOM    388  SD  MET A  23      -5.825  30.177   6.629  1.00  6.89           S  
ATOM    389  CE  MET A  23      -4.069  30.400   6.858  1.00  6.89           C  
ATOM    390  H   MET A  23      -4.245  30.372   1.868  1.00  6.89           H  
ATOM    391  HA  MET A  23      -6.105  32.338   2.655  1.00  6.89           H  
ATOM    392 1HB  MET A  23      -5.931  30.076   3.664  1.00  6.89           H  
ATOM    393 2HB  MET A  23      -4.385  30.490   4.350  1.00  6.89           H  
ATOM    394 1HG  MET A  23      -5.512  32.303   5.621  1.00  6.89           H  
ATOM    395 2HG  MET A  23      -7.052  31.575   5.147  1.00  6.89           H  
ATOM    396 1HE  MET A  23      -3.707  29.745   7.625  1.00  6.89           H  
ATOM    397 2HE  MET A  23      -3.558  30.179   5.922  1.00  6.89           H  
ATOM    398 3HE  MET A  23      -3.874  31.429   7.141  1.00  6.89           H  
ATOM    399  N   LEU A  24      -3.067  32.830   3.873  1.00  6.58           N  
ATOM    400  CA  LEU A  24      -2.223  33.833   4.484  1.00  6.58           C  
ATOM    401  C   LEU A  24      -2.067  35.043   3.584  1.00  6.58           C  
ATOM    402  O   LEU A  24      -2.096  36.179   4.057  1.00  6.58           O  
ATOM    403  CB  LEU A  24      -0.855  33.236   4.800  1.00  6.58           C  
ATOM    404  CG  LEU A  24      -0.848  32.197   5.913  1.00  6.58           C  
ATOM    405  CD1 LEU A  24       0.521  31.565   5.997  1.00  6.58           C  
ATOM    406  CD2 LEU A  24      -1.246  32.858   7.213  1.00  6.58           C  
ATOM    407  H   LEU A  24      -2.685  31.906   3.675  1.00  6.58           H  
ATOM    408  HA  LEU A  24      -2.690  34.149   5.415  1.00  6.58           H  
ATOM    409 1HB  LEU A  24      -0.479  32.750   3.897  1.00  6.58           H  
ATOM    410 2HB  LEU A  24      -0.172  34.037   5.073  1.00  6.58           H  
ATOM    411  HG  LEU A  24      -1.555  31.421   5.683  1.00  6.58           H  
ATOM    412 1HD1 LEU A  24       0.525  30.811   6.783  1.00  6.58           H  
ATOM    413 2HD1 LEU A  24       0.758  31.097   5.042  1.00  6.58           H  
ATOM    414 3HD1 LEU A  24       1.261  32.330   6.222  1.00  6.58           H  
ATOM    415 1HD2 LEU A  24      -1.254  32.114   8.010  1.00  6.58           H  
ATOM    416 2HD2 LEU A  24      -0.534  33.647   7.459  1.00  6.58           H  
ATOM    417 3HD2 LEU A  24      -2.234  33.288   7.107  1.00  6.58           H  
ATOM    418  N   ALA A  25      -1.935  34.831   2.273  1.00  6.33           N  
ATOM    419  CA  ALA A  25      -1.805  35.964   1.374  1.00  6.33           C  
ATOM    420  C   ALA A  25      -3.036  36.850   1.451  1.00  6.33           C  
ATOM    421  O   ALA A  25      -2.925  38.078   1.490  1.00  6.33           O  
ATOM    422  CB  ALA A  25      -1.618  35.485  -0.052  1.00  6.33           C  
ATOM    423  H   ALA A  25      -1.894  33.883   1.900  1.00  6.33           H  
ATOM    424  HA  ALA A  25      -0.939  36.548   1.682  1.00  6.33           H  
ATOM    425 1HB  ALA A  25      -1.506  36.338  -0.714  1.00  6.33           H  
ATOM    426 2HB  ALA A  25      -0.727  34.858  -0.104  1.00  6.33           H  
ATOM    427 3HB  ALA A  25      -2.488  34.900  -0.350  1.00  6.33           H  
ATOM    428  N   ARG A  26      -4.214  36.230   1.522  1.00  6.16           N  
ATOM    429  CA  ARG A  26      -5.447  36.991   1.588  1.00  6.16           C  
ATOM    430  C   ARG A  26      -5.544  37.751   2.900  1.00  6.16           C  
ATOM    431  O   ARG A  26      -5.926  38.926   2.912  1.00  6.16           O  
ATOM    432  CB  ARG A  26      -6.630  36.062   1.413  1.00  6.16           C  
ATOM    433  CG  ARG A  26      -6.772  35.497  -0.001  1.00  6.16           C  
ATOM    434  CD  ARG A  26      -7.845  34.483  -0.085  1.00  6.16           C  
ATOM    435  NE  ARG A  26      -7.987  33.953  -1.432  1.00  6.16           N  
ATOM    436  CZ  ARG A  26      -8.710  32.864  -1.755  1.00  6.16           C  
ATOM    437  NH1 ARG A  26      -9.344  32.195  -0.818  1.00  6.16           N  
ATOM    438  NH2 ARG A  26      -8.776  32.463  -3.013  1.00  6.16           N  
ATOM    439  H   ARG A  26      -4.251  35.207   1.491  1.00  6.16           H  
ATOM    440  HA  ARG A  26      -5.450  37.710   0.769  1.00  6.16           H  
ATOM    441 1HB  ARG A  26      -6.526  35.217   2.093  1.00  6.16           H  
ATOM    442 2HB  ARG A  26      -7.550  36.581   1.669  1.00  6.16           H  
ATOM    443 1HG  ARG A  26      -7.005  36.304  -0.692  1.00  6.16           H  
ATOM    444 2HG  ARG A  26      -5.834  35.028  -0.298  1.00  6.16           H  
ATOM    445 1HD  ARG A  26      -7.603  33.654   0.583  1.00  6.16           H  
ATOM    446 2HD  ARG A  26      -8.793  34.925   0.211  1.00  6.16           H  
ATOM    447  HE  ARG A  26      -7.509  34.439  -2.180  1.00  6.16           H  
ATOM    448 1HH1 ARG A  26      -9.290  32.499   0.143  1.00  6.16           H  
ATOM    449 2HH1 ARG A  26      -9.885  31.376  -1.060  1.00  6.16           H  
ATOM    450 1HH2 ARG A  26      -8.286  32.977  -3.733  1.00  6.16           H  
ATOM    451 2HH2 ARG A  26      -9.316  31.646  -3.255  1.00  6.16           H  
ATOM    452  N   MET A  27      -5.137  37.103   4.000  1.00  6.05           N  
ATOM    453  CA  MET A  27      -5.141  37.738   5.312  1.00  6.05           C  
ATOM    454  C   MET A  27      -4.236  38.958   5.305  1.00  6.05           C  
ATOM    455  O   MET A  27      -4.641  40.040   5.720  1.00  6.05           O  
ATOM    456  CB  MET A  27      -4.680  36.733   6.367  1.00  6.05           C  
ATOM    457  CG  MET A  27      -5.667  35.604   6.683  1.00  6.05           C  
ATOM    458  SD  MET A  27      -4.951  34.390   7.790  1.00  6.05           S  
ATOM    459  CE  MET A  27      -6.334  33.431   8.367  1.00  6.05           C  
ATOM    460  H   MET A  27      -4.840  36.130   3.918  1.00  6.05           H  
ATOM    461  HA  MET A  27      -6.153  38.072   5.542  1.00  6.05           H  
ATOM    462 1HB  MET A  27      -3.755  36.275   6.040  1.00  6.05           H  
ATOM    463 2HB  MET A  27      -4.468  37.247   7.287  1.00  6.05           H  
ATOM    464 1HG  MET A  27      -6.555  36.023   7.157  1.00  6.05           H  
ATOM    465 2HG  MET A  27      -5.972  35.106   5.770  1.00  6.05           H  
ATOM    466 1HE  MET A  27      -5.969  32.649   9.035  1.00  6.05           H  
ATOM    467 2HE  MET A  27      -7.027  34.078   8.910  1.00  6.05           H  
ATOM    468 3HE  MET A  27      -6.848  32.981   7.532  1.00  6.05           H  
ATOM    469  N   VAL A  28      -3.036  38.811   4.753  1.00  5.98           N  
ATOM    470  CA  VAL A  28      -2.118  39.934   4.715  1.00  5.98           C  
ATOM    471  C   VAL A  28      -2.670  41.070   3.889  1.00  5.98           C  
ATOM    472  O   VAL A  28      -2.575  42.229   4.297  1.00  5.98           O  
ATOM    473  CB  VAL A  28      -0.749  39.520   4.182  1.00  5.98           C  
ATOM    474  CG1 VAL A  28       0.095  40.768   3.946  1.00  5.98           C  
ATOM    475  CG2 VAL A  28      -0.077  38.605   5.210  1.00  5.98           C  
ATOM    476  H   VAL A  28      -2.746  37.903   4.395  1.00  5.98           H  
ATOM    477  HA  VAL A  28      -1.977  40.288   5.732  1.00  5.98           H  
ATOM    478  HB  VAL A  28      -0.868  38.993   3.231  1.00  5.98           H  
ATOM    479 1HG1 VAL A  28       1.072  40.482   3.563  1.00  5.98           H  
ATOM    480 2HG1 VAL A  28      -0.410  41.401   3.217  1.00  5.98           H  
ATOM    481 3HG1 VAL A  28       0.214  41.314   4.881  1.00  5.98           H  
ATOM    482 1HG2 VAL A  28       0.901  38.301   4.841  1.00  5.98           H  
ATOM    483 2HG2 VAL A  28       0.036  39.141   6.151  1.00  5.98           H  
ATOM    484 3HG2 VAL A  28      -0.693  37.725   5.370  1.00  5.98           H  
ATOM    485  N   LEU A  29      -3.260  40.771   2.738  1.00  5.94           N  
ATOM    486  CA  LEU A  29      -3.802  41.848   1.939  1.00  5.94           C  
ATOM    487  C   LEU A  29      -4.901  42.579   2.701  1.00  5.94           C  
ATOM    488  O   LEU A  29      -4.926  43.811   2.710  1.00  5.94           O  
ATOM    489  CB  LEU A  29      -4.322  41.287   0.624  1.00  5.94           C  
ATOM    490  CG  LEU A  29      -3.228  40.798  -0.321  1.00  5.94           C  
ATOM    491  CD1 LEU A  29      -3.860  40.074  -1.496  1.00  5.94           C  
ATOM    492  CD2 LEU A  29      -2.403  41.991  -0.766  1.00  5.94           C  
ATOM    493  H   LEU A  29      -3.314  39.803   2.412  1.00  5.94           H  
ATOM    494  HA  LEU A  29      -3.004  42.554   1.725  1.00  5.94           H  
ATOM    495 1HB  LEU A  29      -4.975  40.441   0.842  1.00  5.94           H  
ATOM    496 2HB  LEU A  29      -4.904  42.055   0.113  1.00  5.94           H  
ATOM    497  HG  LEU A  29      -2.582  40.102   0.197  1.00  5.94           H  
ATOM    498 1HD1 LEU A  29      -3.079  39.717  -2.166  1.00  5.94           H  
ATOM    499 2HD1 LEU A  29      -4.434  39.224  -1.124  1.00  5.94           H  
ATOM    500 3HD1 LEU A  29      -4.519  40.754  -2.032  1.00  5.94           H  
ATOM    501 1HD2 LEU A  29      -1.610  41.655  -1.435  1.00  5.94           H  
ATOM    502 2HD2 LEU A  29      -3.045  42.701  -1.289  1.00  5.94           H  
ATOM    503 3HD2 LEU A  29      -1.963  42.471   0.105  1.00  5.94           H  
ATOM    504  N   GLU A  30      -5.756  41.846   3.423  1.00  5.91           N  
ATOM    505  CA  GLU A  30      -6.798  42.503   4.209  1.00  5.91           C  
ATOM    506  C   GLU A  30      -6.184  43.462   5.218  1.00  5.91           C  
ATOM    507  O   GLU A  30      -6.617  44.612   5.362  1.00  5.91           O  
ATOM    508  CB  GLU A  30      -7.647  41.472   4.978  1.00  5.91           C  
ATOM    509  CG  GLU A  30      -8.749  42.103   5.854  1.00  5.91           C  
ATOM    510  CD  GLU A  30      -9.603  41.101   6.635  1.00  5.91           C  
ATOM    511  OE1 GLU A  30      -9.396  39.919   6.510  1.00  5.91           O  
ATOM    512  OE2 GLU A  30     -10.475  41.546   7.367  1.00  5.91           O  
ATOM    513  H   GLU A  30      -5.704  40.824   3.400  1.00  5.91           H  
ATOM    514  HA  GLU A  30      -7.438  43.072   3.533  1.00  5.91           H  
ATOM    515 1HB  GLU A  30      -8.112  40.782   4.275  1.00  5.91           H  
ATOM    516 2HB  GLU A  30      -7.007  40.886   5.632  1.00  5.91           H  
ATOM    517 1HG  GLU A  30      -8.263  42.767   6.567  1.00  5.91           H  
ATOM    518 2HG  GLU A  30      -9.392  42.708   5.219  1.00  5.91           H  
ATOM    519  N   TYR A  31      -5.146  42.987   5.894  1.00  5.89           N  
ATOM    520  CA  TYR A  31      -4.499  43.758   6.930  1.00  5.89           C  
ATOM    521  C   TYR A  31      -3.866  45.015   6.351  1.00  5.89           C  
ATOM    522  O   TYR A  31      -3.942  46.104   6.937  1.00  5.89           O  
ATOM    523  CB  TYR A  31      -3.436  42.884   7.584  1.00  5.89           C  
ATOM    524  CG  TYR A  31      -4.042  41.641   8.175  1.00  5.89           C  
ATOM    525  CD1 TYR A  31      -5.404  41.592   8.415  1.00  5.89           C  
ATOM    526  CD2 TYR A  31      -3.258  40.541   8.450  1.00  5.89           C  
ATOM    527  CE1 TYR A  31      -5.980  40.460   8.940  1.00  5.89           C  
ATOM    528  CE2 TYR A  31      -3.835  39.411   8.970  1.00  5.89           C  
ATOM    529  CZ  TYR A  31      -5.192  39.366   9.220  1.00  5.89           C  
ATOM    530  OH  TYR A  31      -5.766  38.234   9.742  1.00  5.89           O  
ATOM    531  H   TYR A  31      -4.835  42.031   5.709  1.00  5.89           H  
ATOM    532  HA  TYR A  31      -5.246  44.052   7.664  1.00  5.89           H  
ATOM    533 1HB  TYR A  31      -2.692  42.589   6.847  1.00  5.89           H  
ATOM    534 2HB  TYR A  31      -2.929  43.434   8.374  1.00  5.89           H  
ATOM    535  HD1 TYR A  31      -6.028  42.455   8.182  1.00  5.89           H  
ATOM    536  HD2 TYR A  31      -2.189  40.567   8.253  1.00  5.89           H  
ATOM    537  HE1 TYR A  31      -7.054  40.430   9.124  1.00  5.89           H  
ATOM    538  HE2 TYR A  31      -3.224  38.564   9.179  1.00  5.89           H  
ATOM    539  HH  TYR A  31      -5.086  37.573   9.886  1.00  5.89           H  
ATOM    540  N   LEU A  32      -3.252  44.892   5.175  1.00  5.86           N  
ATOM    541  CA  LEU A  32      -2.623  46.052   4.573  1.00  5.86           C  
ATOM    542  C   LEU A  32      -3.666  47.085   4.162  1.00  5.86           C  
ATOM    543  O   LEU A  32      -3.508  48.274   4.448  1.00  5.86           O  
ATOM    544  CB  LEU A  32      -1.797  45.620   3.362  1.00  5.86           C  
ATOM    545  CG  LEU A  32      -0.547  44.786   3.689  1.00  5.86           C  
ATOM    546  CD1 LEU A  32       0.056  44.275   2.393  1.00  5.86           C  
ATOM    547  CD2 LEU A  32       0.438  45.634   4.482  1.00  5.86           C  
ATOM    548  H   LEU A  32      -3.198  43.979   4.719  1.00  5.86           H  
ATOM    549  HA  LEU A  32      -1.958  46.502   5.307  1.00  5.86           H  
ATOM    550 1HB  LEU A  32      -2.436  45.015   2.715  1.00  5.86           H  
ATOM    551 2HB  LEU A  32      -1.487  46.506   2.813  1.00  5.86           H  
ATOM    552  HG  LEU A  32      -0.828  43.930   4.289  1.00  5.86           H  
ATOM    553 1HD1 LEU A  32       0.933  43.667   2.614  1.00  5.86           H  
ATOM    554 2HD1 LEU A  32      -0.681  43.668   1.873  1.00  5.86           H  
ATOM    555 3HD1 LEU A  32       0.343  45.116   1.768  1.00  5.86           H  
ATOM    556 1HD2 LEU A  32       1.321  45.039   4.723  1.00  5.86           H  
ATOM    557 2HD2 LEU A  32       0.735  46.502   3.894  1.00  5.86           H  
ATOM    558 3HD2 LEU A  32      -0.037  45.962   5.399  1.00  5.86           H  
ATOM    559  N   GLU A  33      -4.784  46.623   3.591  1.00  5.80           N  
ATOM    560  CA  GLU A  33      -5.852  47.518   3.140  1.00  5.80           C  
ATOM    561  C   GLU A  33      -6.448  48.308   4.297  1.00  5.80           C  
ATOM    562  O   GLU A  33      -6.802  49.480   4.150  1.00  5.80           O  
ATOM    563  CB  GLU A  33      -6.960  46.729   2.426  1.00  5.80           C  
ATOM    564  CG  GLU A  33      -6.571  46.175   1.044  1.00  5.80           C  
ATOM    565  CD  GLU A  33      -7.656  45.323   0.412  1.00  5.80           C  
ATOM    566  OE1 GLU A  33      -8.647  45.064   1.058  1.00  5.80           O  
ATOM    567  OE2 GLU A  33      -7.486  44.930  -0.721  1.00  5.80           O  
ATOM    568  H   GLU A  33      -4.875  45.622   3.413  1.00  5.80           H  
ATOM    569  HA  GLU A  33      -5.426  48.226   2.433  1.00  5.80           H  
ATOM    570 1HB  GLU A  33      -7.253  45.882   3.049  1.00  5.80           H  
ATOM    571 2HB  GLU A  33      -7.836  47.364   2.304  1.00  5.80           H  
ATOM    572 1HG  GLU A  33      -6.360  47.015   0.383  1.00  5.80           H  
ATOM    573 2HG  GLU A  33      -5.661  45.594   1.136  1.00  5.80           H  
ATOM    574  N   LYS A  34      -6.530  47.670   5.460  1.00  5.70           N  
ATOM    575  CA  LYS A  34      -7.089  48.286   6.651  1.00  5.70           C  
ATOM    576  C   LYS A  34      -6.075  49.077   7.489  1.00  5.70           C  
ATOM    577  O   LYS A  34      -6.438  49.641   8.524  1.00  5.70           O  
ATOM    578  CB  LYS A  34      -7.785  47.215   7.484  1.00  5.70           C  
ATOM    579  CG  LYS A  34      -9.008  46.652   6.784  1.00  5.70           C  
ATOM    580  CD  LYS A  34      -9.722  45.587   7.583  1.00  5.70           C  
ATOM    581  CE  LYS A  34     -10.988  45.150   6.843  1.00  5.70           C  
ATOM    582  NZ  LYS A  34     -11.716  44.054   7.531  1.00  5.70           N  
ATOM    583  H   LYS A  34      -6.244  46.689   5.500  1.00  5.70           H  
ATOM    584  HA  LYS A  34      -7.852  48.993   6.328  1.00  5.70           H  
ATOM    585 1HB  LYS A  34      -7.089  46.391   7.680  1.00  5.70           H  
ATOM    586 2HB  LYS A  34      -8.093  47.628   8.436  1.00  5.70           H  
ATOM    587 1HG  LYS A  34      -9.704  47.463   6.575  1.00  5.70           H  
ATOM    588 2HG  LYS A  34      -8.696  46.213   5.831  1.00  5.70           H  
ATOM    589 1HD  LYS A  34      -9.064  44.727   7.730  1.00  5.70           H  
ATOM    590 2HD  LYS A  34      -9.997  45.986   8.554  1.00  5.70           H  
ATOM    591 1HE  LYS A  34     -11.649  46.011   6.766  1.00  5.70           H  
ATOM    592 2HE  LYS A  34     -10.721  44.819   5.839  1.00  5.70           H  
ATOM    593 1HZ  LYS A  34     -12.540  43.817   7.005  1.00  5.70           H  
ATOM    594 2HZ  LYS A  34     -11.118  43.221   7.584  1.00  5.70           H  
ATOM    595 3HZ  LYS A  34     -11.980  44.339   8.458  1.00  5.70           H  
ATOM    596  N   GLY A  35      -4.799  49.103   7.076  1.00  5.59           N  
ATOM    597  CA  GLY A  35      -3.770  49.825   7.823  1.00  5.59           C  
ATOM    598  C   GLY A  35      -3.294  49.093   9.082  1.00  5.59           C  
ATOM    599  O   GLY A  35      -2.617  49.679   9.940  1.00  5.59           O  
ATOM    600  H   GLY A  35      -4.528  48.648   6.204  1.00  5.59           H  
ATOM    601 1HA  GLY A  35      -2.919  49.996   7.161  1.00  5.59           H  
ATOM    602 2HA  GLY A  35      -4.153  50.807   8.096  1.00  5.59           H  
ATOM    603  N   TRP A  36      -3.580  47.790   9.165  1.00  5.50           N  
ATOM    604  CA  TRP A  36      -3.258  46.992  10.344  1.00  5.50           C  
ATOM    605  C   TRP A  36      -1.786  46.621  10.423  1.00  5.50           C  
ATOM    606  O   TRP A  36      -1.350  45.918  11.327  1.00  5.50           O  
ATOM    607  CB  TRP A  36      -4.131  45.751  10.412  1.00  5.50           C  
ATOM    608  CG  TRP A  36      -5.568  46.059  10.689  1.00  5.50           C  
ATOM    609  CD1 TRP A  36      -6.115  47.288  10.907  1.00  5.50           C  
ATOM    610  CD2 TRP A  36      -6.652  45.118  10.792  1.00  5.50           C  
ATOM    611  NE1 TRP A  36      -7.462  47.170  11.129  1.00  5.50           N  
ATOM    612  CE2 TRP A  36      -7.807  45.849  11.060  1.00  5.50           C  
ATOM    613  CE3 TRP A  36      -6.733  43.743  10.684  1.00  5.50           C  
ATOM    614  CZ2 TRP A  36      -9.041  45.237  11.214  1.00  5.50           C  
ATOM    615  CZ3 TRP A  36      -7.961  43.122  10.830  1.00  5.50           C  
ATOM    616  CH2 TRP A  36      -9.089  43.849  11.088  1.00  5.50           C  
ATOM    617  H   TRP A  36      -4.055  47.330   8.390  1.00  5.50           H  
ATOM    618  HA  TRP A  36      -3.496  47.600  11.213  1.00  5.50           H  
ATOM    619 1HB  TRP A  36      -4.070  45.219   9.481  1.00  5.50           H  
ATOM    620 2HB  TRP A  36      -3.760  45.092  11.192  1.00  5.50           H  
ATOM    621  HD1 TRP A  36      -5.565  48.229  10.905  1.00  5.50           H  
ATOM    622  HE1 TRP A  36      -8.092  47.940  11.313  1.00  5.50           H  
ATOM    623  HE3 TRP A  36      -5.838  43.169  10.493  1.00  5.50           H  
ATOM    624  HZ2 TRP A  36      -9.946  45.807  11.426  1.00  5.50           H  
ATOM    625  HZ3 TRP A  36      -8.006  42.041  10.736  1.00  5.50           H  
ATOM    626  HH2 TRP A  36     -10.040  43.331  11.204  1.00  5.50           H  
ATOM    627  N   VAL A  37      -1.026  47.121   9.464  1.00  5.47           N  
ATOM    628  CA  VAL A  37       0.415  47.007   9.407  1.00  5.47           C  
ATOM    629  C   VAL A  37       1.070  47.656  10.644  1.00  5.47           C  
ATOM    630  O   VAL A  37       2.196  47.313  11.006  1.00  5.47           O  
ATOM    631  CB  VAL A  37       0.915  47.646   8.101  1.00  5.47           C  
ATOM    632  CG1 VAL A  37       0.755  49.157   8.154  1.00  5.47           C  
ATOM    633  CG2 VAL A  37       2.360  47.266   7.871  1.00  5.47           C  
ATOM    634  H   VAL A  37      -1.485  47.652   8.743  1.00  5.47           H  
ATOM    635  HA  VAL A  37       0.674  45.947   9.395  1.00  5.47           H  
ATOM    636  HB  VAL A  37       0.305  47.288   7.281  1.00  5.47           H  
ATOM    637 1HG1 VAL A  37       1.092  49.590   7.213  1.00  5.47           H  
ATOM    638 2HG1 VAL A  37      -0.295  49.405   8.311  1.00  5.47           H  
ATOM    639 3HG1 VAL A  37       1.352  49.564   8.965  1.00  5.47           H  
ATOM    640 1HG2 VAL A  37       2.708  47.705   6.937  1.00  5.47           H  
ATOM    641 2HG2 VAL A  37       2.968  47.636   8.697  1.00  5.47           H  
ATOM    642 3HG2 VAL A  37       2.444  46.181   7.816  1.00  5.47           H  
ATOM    643  N   SER A  38       0.370  48.620  11.274  1.00  5.50           N  
ATOM    644  CA  SER A  38       0.880  49.289  12.473  1.00  5.50           C  
ATOM    645  C   SER A  38       1.131  48.218  13.536  1.00  5.50           C  
ATOM    646  O   SER A  38       0.382  47.252  13.608  1.00  5.50           O  
ATOM    647  CB  SER A  38      -0.130  50.305  12.965  1.00  5.50           C  
ATOM    648  OG  SER A  38      -0.349  51.297  11.999  1.00  5.50           O  
ATOM    649  H   SER A  38      -0.552  48.878  10.913  1.00  5.50           H  
ATOM    650  HA  SER A  38       1.821  49.785  12.235  1.00  5.50           H  
ATOM    651 1HB  SER A  38      -1.076  49.804  13.196  1.00  5.50           H  
ATOM    652 2HB  SER A  38       0.234  50.759  13.883  1.00  5.50           H  
ATOM    653  HG  SER A  38      -0.912  50.884  11.320  1.00  5.50           H  
ATOM    654  N   GLU A  39       2.123  48.398  14.409  1.00  5.58           N  
ATOM    655  CA  GLU A  39       2.457  47.321  15.356  1.00  5.58           C  
ATOM    656  C   GLU A  39       1.345  46.853  16.311  1.00  5.58           C  
ATOM    657  O   GLU A  39       1.173  45.650  16.507  1.00  5.58           O  
ATOM    658  CB  GLU A  39       3.654  47.750  16.210  1.00  5.58           C  
ATOM    659  CG  GLU A  39       4.977  47.816  15.454  1.00  5.58           C  
ATOM    660  CD  GLU A  39       6.126  48.323  16.300  1.00  5.58           C  
ATOM    661  OE1 GLU A  39       5.887  48.740  17.409  1.00  5.58           O  
ATOM    662  OE2 GLU A  39       7.241  48.290  15.832  1.00  5.58           O  
ATOM    663  H   GLU A  39       2.693  49.230  14.363  1.00  5.58           H  
ATOM    664  HA  GLU A  39       2.764  46.461  14.764  1.00  5.58           H  
ATOM    665 1HB  GLU A  39       3.460  48.732  16.642  1.00  5.58           H  
ATOM    666 2HB  GLU A  39       3.775  47.049  17.037  1.00  5.58           H  
ATOM    667 1HG  GLU A  39       5.222  46.818  15.090  1.00  5.58           H  
ATOM    668 2HG  GLU A  39       4.853  48.466  14.589  1.00  5.58           H  
ATOM    669  N   GLU A  40       0.547  47.760  16.869  1.00  5.68           N  
ATOM    670  CA  GLU A  40      -0.492  47.288  17.794  1.00  5.68           C  
ATOM    671  C   GLU A  40      -1.519  46.414  17.072  1.00  5.68           C  
ATOM    672  O   GLU A  40      -1.976  45.382  17.585  1.00  5.68           O  
ATOM    673  CB  GLU A  40      -1.185  48.476  18.459  1.00  5.68           C  
ATOM    674  CG  GLU A  40      -0.297  49.246  19.443  1.00  5.68           C  
ATOM    675  CD  GLU A  40      -0.968  50.462  20.051  1.00  5.68           C  
ATOM    676  OE1 GLU A  40      -2.052  50.794  19.636  1.00  5.68           O  
ATOM    677  OE2 GLU A  40      -0.390  51.055  20.933  1.00  5.68           O  
ATOM    678  H   GLU A  40       0.682  48.743  16.687  1.00  5.68           H  
ATOM    679  HA  GLU A  40      -0.014  46.683  18.567  1.00  5.68           H  
ATOM    680 1HB  GLU A  40      -1.526  49.172  17.690  1.00  5.68           H  
ATOM    681 2HB  GLU A  40      -2.067  48.127  18.997  1.00  5.68           H  
ATOM    682 1HG  GLU A  40       0.001  48.572  20.246  1.00  5.68           H  
ATOM    683 2HG  GLU A  40       0.607  49.560  18.921  1.00  5.68           H  
ATOM    684  N   ASP A  41      -1.848  46.829  15.859  1.00  5.81           N  
ATOM    685  CA  ASP A  41      -2.820  46.141  15.043  1.00  5.81           C  
ATOM    686  C   ASP A  41      -2.206  44.889  14.443  1.00  5.81           C  
ATOM    687  O   ASP A  41      -2.904  43.901  14.213  1.00  5.81           O  
ATOM    688  CB  ASP A  41      -3.333  47.065  13.965  1.00  5.81           C  
ATOM    689  CG  ASP A  41      -4.160  48.219  14.508  1.00  5.81           C  
ATOM    690  OD1 ASP A  41      -4.557  48.157  15.643  1.00  5.81           O  
ATOM    691  OD2 ASP A  41      -4.371  49.166  13.793  1.00  5.81           O  
ATOM    692  H   ASP A  41      -1.403  47.660  15.497  1.00  5.81           H  
ATOM    693  HA  ASP A  41      -3.658  45.844  15.672  1.00  5.81           H  
ATOM    694 1HB  ASP A  41      -2.478  47.462  13.406  1.00  5.81           H  
ATOM    695 2HB  ASP A  41      -3.943  46.494  13.281  1.00  5.81           H  
ATOM    696  N   ALA A  42      -0.901  44.930  14.175  1.00  5.93           N  
ATOM    697  CA  ALA A  42      -0.199  43.790  13.620  1.00  5.93           C  
ATOM    698  C   ALA A  42      -0.269  42.625  14.592  1.00  5.93           C  
ATOM    699  O   ALA A  42      -0.484  41.481  14.186  1.00  5.93           O  
ATOM    700  CB  ALA A  42       1.243  44.138  13.323  1.00  5.93           C  
ATOM    701  H   ALA A  42      -0.380  45.783  14.333  1.00  5.93           H  
ATOM    702  HA  ALA A  42      -0.691  43.509  12.690  1.00  5.93           H  
ATOM    703 1HB  ALA A  42       1.748  43.279  12.893  1.00  5.93           H  
ATOM    704 2HB  ALA A  42       1.274  44.976  12.618  1.00  5.93           H  
ATOM    705 3HB  ALA A  42       1.733  44.420  14.245  1.00  5.93           H  
ATOM    706  N   ASP A  43      -0.143  42.910  15.893  1.00  6.01           N  
ATOM    707  CA  ASP A  43      -0.249  41.830  16.862  1.00  6.01           C  
ATOM    708  C   ASP A  43      -1.668  41.275  16.873  1.00  6.01           C  
ATOM    709  O   ASP A  43      -1.860  40.058  16.867  1.00  6.01           O  
ATOM    710  CB  ASP A  43       0.145  42.300  18.255  1.00  6.01           C  
ATOM    711  CG  ASP A  43       1.654  42.536  18.409  1.00  6.01           C  
ATOM    712  OD1 ASP A  43       2.400  42.115  17.551  1.00  6.01           O  
ATOM    713  OD2 ASP A  43       2.046  43.117  19.396  1.00  6.01           O  
ATOM    714  H   ASP A  43       0.066  43.868  16.191  1.00  6.01           H  
ATOM    715  HA  ASP A  43       0.431  41.032  16.565  1.00  6.01           H  
ATOM    716 1HB  ASP A  43      -0.375  43.240  18.472  1.00  6.01           H  
ATOM    717 2HB  ASP A  43      -0.179  41.568  18.993  1.00  6.01           H  
ATOM    718  N   GLU A  44      -2.671  42.161  16.812  1.00  6.07           N  
ATOM    719  CA  GLU A  44      -4.049  41.680  16.745  1.00  6.07           C  
ATOM    720  C   GLU A  44      -4.253  40.833  15.493  1.00  6.07           C  
ATOM    721  O   GLU A  44      -4.925  39.796  15.524  1.00  6.07           O  
ATOM    722  CB  GLU A  44      -5.056  42.828  16.743  1.00  6.07           C  
ATOM    723  CG  GLU A  44      -6.508  42.348  16.698  1.00  6.07           C  
ATOM    724  CD  GLU A  44      -7.526  43.457  16.759  1.00  6.07           C  
ATOM    725  OE1 GLU A  44      -7.417  44.305  17.613  1.00  6.07           O  
ATOM    726  OE2 GLU A  44      -8.420  43.452  15.931  1.00  6.07           O  
ATOM    727  H   GLU A  44      -2.473  43.166  16.840  1.00  6.07           H  
ATOM    728  HA  GLU A  44      -4.238  41.051  17.616  1.00  6.07           H  
ATOM    729 1HB  GLU A  44      -4.915  43.445  17.630  1.00  6.07           H  
ATOM    730 2HB  GLU A  44      -4.887  43.460  15.873  1.00  6.07           H  
ATOM    731 1HG  GLU A  44      -6.653  41.791  15.773  1.00  6.07           H  
ATOM    732 2HG  GLU A  44      -6.675  41.662  17.528  1.00  6.07           H  
ATOM    733  N   SER A  45      -3.662  41.278  14.388  1.00  6.13           N  
ATOM    734  CA  SER A  45      -3.776  40.589  13.125  1.00  6.13           C  
ATOM    735  C   SER A  45      -3.169  39.204  13.241  1.00  6.13           C  
ATOM    736  O   SER A  45      -3.731  38.239  12.729  1.00  6.13           O  
ATOM    737  CB  SER A  45      -3.084  41.380  12.054  1.00  6.13           C  
ATOM    738  OG  SER A  45      -3.722  42.606  11.862  1.00  6.13           O  
ATOM    739  H   SER A  45      -3.134  42.145  14.422  1.00  6.13           H  
ATOM    740  HA  SER A  45      -4.827  40.499  12.871  1.00  6.13           H  
ATOM    741 1HB  SER A  45      -2.058  41.540  12.317  1.00  6.13           H  
ATOM    742 2HB  SER A  45      -3.089  40.825  11.162  1.00  6.13           H  
ATOM    743  HG  SER A  45      -3.514  43.138  12.669  1.00  6.13           H  
ATOM    744  N   ALA A  46      -2.032  39.091  13.933  1.00  6.20           N  
ATOM    745  CA  ALA A  46      -1.411  37.790  14.107  1.00  6.20           C  
ATOM    746  C   ALA A  46      -2.355  36.851  14.847  1.00  6.20           C  
ATOM    747  O   ALA A  46      -2.505  35.685  14.465  1.00  6.20           O  
ATOM    748  CB  ALA A  46      -0.110  37.933  14.869  1.00  6.20           C  
ATOM    749  H   ALA A  46      -1.585  39.925  14.312  1.00  6.20           H  
ATOM    750  HA  ALA A  46      -1.209  37.374  13.131  1.00  6.20           H  
ATOM    751 1HB  ALA A  46       0.354  36.956  14.979  1.00  6.20           H  
ATOM    752 2HB  ALA A  46       0.558  38.599  14.322  1.00  6.20           H  
ATOM    753 3HB  ALA A  46      -0.310  38.352  15.852  1.00  6.20           H  
ATOM    754  N   ASP A  47      -3.047  37.363  15.870  1.00  6.26           N  
ATOM    755  CA  ASP A  47      -3.996  36.516  16.584  1.00  6.26           C  
ATOM    756  C   ASP A  47      -5.120  36.084  15.636  1.00  6.26           C  
ATOM    757  O   ASP A  47      -5.526  34.916  15.627  1.00  6.26           O  
ATOM    758  CB  ASP A  47      -4.560  37.240  17.817  1.00  6.26           C  
ATOM    759  CG  ASP A  47      -3.562  37.369  18.991  1.00  6.26           C  
ATOM    760  OD1 ASP A  47      -2.548  36.704  18.988  1.00  6.26           O  
ATOM    761  OD2 ASP A  47      -3.847  38.130  19.891  1.00  6.26           O  
ATOM    762  H   ASP A  47      -2.883  38.331  16.160  1.00  6.26           H  
ATOM    763  HA  ASP A  47      -3.474  35.622  16.924  1.00  6.26           H  
ATOM    764 1HB  ASP A  47      -4.872  38.242  17.525  1.00  6.26           H  
ATOM    765 2HB  ASP A  47      -5.446  36.716  18.168  1.00  6.26           H  
ATOM    766  N   ARG A  48      -5.565  37.012  14.780  1.00  6.33           N  
ATOM    767  CA  ARG A  48      -6.600  36.723  13.789  1.00  6.33           C  
ATOM    768  C   ARG A  48      -6.131  35.660  12.789  1.00  6.33           C  
ATOM    769  O   ARG A  48      -6.930  34.843  12.351  1.00  6.33           O  
ATOM    770  CB  ARG A  48      -7.027  37.992  13.058  1.00  6.33           C  
ATOM    771  CG  ARG A  48      -7.860  38.988  13.890  1.00  6.33           C  
ATOM    772  CD  ARG A  48      -8.168  40.236  13.117  1.00  6.33           C  
ATOM    773  NE  ARG A  48      -8.946  41.210  13.892  1.00  6.33           N  
ATOM    774  CZ  ARG A  48     -10.284  41.249  13.958  1.00  6.33           C  
ATOM    775  NH1 ARG A  48     -11.027  40.387  13.289  1.00  6.33           N  
ATOM    776  NH2 ARG A  48     -10.838  42.176  14.706  1.00  6.33           N  
ATOM    777  H   ARG A  48      -5.193  37.961  14.849  1.00  6.33           H  
ATOM    778  HA  ARG A  48      -7.472  36.334  14.314  1.00  6.33           H  
ATOM    779 1HB  ARG A  48      -6.157  38.518  12.705  1.00  6.33           H  
ATOM    780 2HB  ARG A  48      -7.611  37.723  12.180  1.00  6.33           H  
ATOM    781 1HG  ARG A  48      -8.798  38.519  14.185  1.00  6.33           H  
ATOM    782 2HG  ARG A  48      -7.301  39.268  14.784  1.00  6.33           H  
ATOM    783 1HD  ARG A  48      -7.234  40.713  12.822  1.00  6.33           H  
ATOM    784 2HD  ARG A  48      -8.735  39.979  12.225  1.00  6.33           H  
ATOM    785  HE  ARG A  48      -8.450  41.919  14.457  1.00  6.33           H  
ATOM    786 1HH1 ARG A  48     -10.588  39.680  12.717  1.00  6.33           H  
ATOM    787 2HH1 ARG A  48     -12.033  40.435  13.351  1.00  6.33           H  
ATOM    788 1HH2 ARG A  48     -10.216  42.826  15.211  1.00  6.33           H  
ATOM    789 2HH2 ARG A  48     -11.838  42.246  14.784  1.00  6.33           H  
ATOM    790  N   ILE A  49      -4.832  35.660  12.451  1.00  6.42           N  
ATOM    791  CA  ILE A  49      -4.243  34.661  11.551  1.00  6.42           C  
ATOM    792  C   ILE A  49      -4.279  33.267  12.137  1.00  6.42           C  
ATOM    793  O   ILE A  49      -4.431  32.286  11.409  1.00  6.42           O  
ATOM    794  CB  ILE A  49      -2.779  34.920  11.166  1.00  6.42           C  
ATOM    795  CG1 ILE A  49      -2.648  36.141  10.279  1.00  6.42           C  
ATOM    796  CG2 ILE A  49      -2.227  33.674  10.485  1.00  6.42           C  
ATOM    797  CD1 ILE A  49      -1.218  36.588  10.059  1.00  6.42           C  
ATOM    798  H   ILE A  49      -4.238  36.399  12.824  1.00  6.42           H  
ATOM    799  HA  ILE A  49      -4.829  34.654  10.644  1.00  6.42           H  
ATOM    800  HB  ILE A  49      -2.202  35.116  12.061  1.00  6.42           H  
ATOM    801 1HG1 ILE A  49      -3.082  35.935   9.320  1.00  6.42           H  
ATOM    802 2HG1 ILE A  49      -3.195  36.947  10.740  1.00  6.42           H  
ATOM    803 1HG2 ILE A  49      -1.183  33.836  10.227  1.00  6.42           H  
ATOM    804 2HG2 ILE A  49      -2.305  32.825  11.161  1.00  6.42           H  
ATOM    805 3HG2 ILE A  49      -2.794  33.468   9.591  1.00  6.42           H  
ATOM    806 1HD1 ILE A  49      -1.201  37.469   9.423  1.00  6.42           H  
ATOM    807 2HD1 ILE A  49      -0.758  36.823  11.006  1.00  6.42           H  
ATOM    808 3HD1 ILE A  49      -0.662  35.786   9.579  1.00  6.42           H  
ATOM    809  N   GLU A  50      -4.017  33.171  13.433  1.00  6.53           N  
ATOM    810  CA  GLU A  50      -4.010  31.885  14.104  1.00  6.53           C  
ATOM    811  C   GLU A  50      -5.363  31.357  14.626  1.00  6.53           C  
ATOM    812  O   GLU A  50      -5.550  30.134  14.650  1.00  6.53           O  
ATOM    813  CB  GLU A  50      -3.024  31.921  15.275  1.00  6.53           C  
ATOM    814  CG  GLU A  50      -1.555  32.074  14.869  1.00  6.53           C  
ATOM    815  CD  GLU A  50      -0.571  31.982  16.046  1.00  6.53           C  
ATOM    816  OE1 GLU A  50      -1.006  31.780  17.179  1.00  6.53           O  
ATOM    817  OE2 GLU A  50       0.607  32.069  15.812  1.00  6.53           O  
ATOM    818  H   GLU A  50      -3.824  34.025  13.959  1.00  6.53           H  
ATOM    819  HA  GLU A  50      -3.639  31.157  13.385  1.00  6.53           H  
ATOM    820 1HB  GLU A  50      -3.276  32.769  15.918  1.00  6.53           H  
ATOM    821 2HB  GLU A  50      -3.134  31.024  15.864  1.00  6.53           H  
ATOM    822 1HG  GLU A  50      -1.311  31.300  14.142  1.00  6.53           H  
ATOM    823 2HG  GLU A  50      -1.437  33.042  14.379  1.00  6.53           H  
ATOM    824  N   GLU A  51      -6.346  32.221  14.945  1.00  6.69           N  
ATOM    825  CA  GLU A  51      -7.520  31.728  15.689  1.00  6.69           C  
ATOM    826  C   GLU A  51      -8.139  30.364  15.281  1.00  6.69           C  
ATOM    827  O   GLU A  51      -8.061  29.476  16.129  1.00  6.69           O  
ATOM    828  CB  GLU A  51      -8.622  32.808  15.779  1.00  6.69           C  
ATOM    829  CG  GLU A  51      -9.861  32.375  16.573  1.00  6.69           C  
ATOM    830  CD  GLU A  51     -10.943  33.441  16.662  1.00  6.69           C  
ATOM    831  OE1 GLU A  51     -10.772  34.498  16.102  1.00  6.69           O  
ATOM    832  OE2 GLU A  51     -11.942  33.186  17.296  1.00  6.69           O  
ATOM    833  H   GLU A  51      -6.190  33.225  14.838  1.00  6.69           H  
ATOM    834  HA  GLU A  51      -7.184  31.598  16.717  1.00  6.69           H  
ATOM    835 1HB  GLU A  51      -8.207  33.684  16.281  1.00  6.69           H  
ATOM    836 2HB  GLU A  51      -8.958  33.136  14.838  1.00  6.69           H  
ATOM    837 1HG  GLU A  51     -10.283  31.488  16.101  1.00  6.69           H  
ATOM    838 2HG  GLU A  51      -9.550  32.098  17.580  1.00  6.69           H  
ATOM    839  N   VAL A  52      -8.675  30.026  14.073  1.00  6.88           N  
ATOM    840  CA  VAL A  52      -9.099  30.597  12.770  1.00  6.88           C  
ATOM    841  C   VAL A  52      -8.577  29.466  11.901  1.00  6.88           C  
ATOM    842  O   VAL A  52      -9.190  29.026  10.930  1.00  6.88           O  
ATOM    843  CB  VAL A  52      -8.524  31.922  12.176  1.00  6.88           C  
ATOM    844  CG1 VAL A  52      -7.203  31.786  11.627  1.00  6.88           C  
ATOM    845  CG2 VAL A  52      -9.449  32.412  11.105  1.00  6.88           C  
ATOM    846  H   VAL A  52      -8.957  29.041  14.088  1.00  6.88           H  
ATOM    847  HA  VAL A  52     -10.186  30.631  12.699  1.00  6.88           H  
ATOM    848  HB  VAL A  52      -8.454  32.641  12.923  1.00  6.88           H  
ATOM    849 1HG1 VAL A  52      -6.905  32.740  11.252  1.00  6.88           H  
ATOM    850 2HG1 VAL A  52      -6.528  31.475  12.344  1.00  6.88           H  
ATOM    851 3HG1 VAL A  52      -7.210  31.091  10.797  1.00  6.88           H  
ATOM    852 1HG2 VAL A  52      -9.065  33.353  10.708  1.00  6.88           H  
ATOM    853 2HG2 VAL A  52      -9.500  31.673  10.306  1.00  6.88           H  
ATOM    854 3HG2 VAL A  52     -10.441  32.571  11.525  1.00  6.88           H  
ATOM    855  N   LEU A  53      -7.364  29.059  12.297  1.00  7.07           N  
ATOM    856  CA  LEU A  53      -6.527  28.044  11.715  1.00  7.07           C  
ATOM    857  C   LEU A  53      -6.339  26.933  12.745  1.00  7.07           C  
ATOM    858  O   LEU A  53      -6.488  25.750  12.434  1.00  7.07           O  
ATOM    859  CB  LEU A  53      -5.195  28.713  11.322  1.00  7.07           C  
ATOM    860  CG  LEU A  53      -4.116  27.884  10.684  1.00  7.07           C  
ATOM    861  CD1 LEU A  53      -4.617  27.309   9.363  1.00  7.07           C  
ATOM    862  CD2 LEU A  53      -2.903  28.806  10.478  1.00  7.07           C  
ATOM    863  H   LEU A  53      -6.975  29.520  13.116  1.00  7.07           H  
ATOM    864  HA  LEU A  53      -7.014  27.638  10.830  1.00  7.07           H  
ATOM    865 1HB  LEU A  53      -5.410  29.527  10.632  1.00  7.07           H  
ATOM    866 2HB  LEU A  53      -4.765  29.156  12.221  1.00  7.07           H  
ATOM    867  HG  LEU A  53      -3.841  27.054  11.336  1.00  7.07           H  
ATOM    868 1HD1 LEU A  53      -3.826  26.720   8.896  1.00  7.07           H  
ATOM    869 2HD1 LEU A  53      -5.481  26.672   9.551  1.00  7.07           H  
ATOM    870 3HD1 LEU A  53      -4.905  28.111   8.705  1.00  7.07           H  
ATOM    871 1HD2 LEU A  53      -2.090  28.248  10.015  1.00  7.07           H  
ATOM    872 2HD2 LEU A  53      -3.182  29.641   9.841  1.00  7.07           H  
ATOM    873 3HD2 LEU A  53      -2.578  29.192  11.446  1.00  7.07           H  
ATOM    874  N   LYS A  54      -6.007  27.328  13.984  1.00  7.25           N  
ATOM    875  CA  LYS A  54      -5.800  26.374  15.071  1.00  7.25           C  
ATOM    876  C   LYS A  54      -7.109  25.719  15.528  1.00  7.25           C  
ATOM    877  O   LYS A  54      -7.145  24.509  15.767  1.00  7.25           O  
ATOM    878  CB  LYS A  54      -5.134  27.075  16.253  1.00  7.25           C  
ATOM    879  CG  LYS A  54      -3.684  27.474  15.991  1.00  7.25           C  
ATOM    880  CD  LYS A  54      -3.073  28.192  17.185  1.00  7.25           C  
ATOM    881  CE  LYS A  54      -1.625  28.575  16.911  1.00  7.25           C  
ATOM    882  NZ  LYS A  54      -1.020  29.344  18.039  1.00  7.25           N  
ATOM    883  H   LYS A  54      -5.880  28.319  14.184  1.00  7.25           H  
ATOM    884  HA  LYS A  54      -5.139  25.587  14.714  1.00  7.25           H  
ATOM    885 1HB  LYS A  54      -5.696  27.985  16.494  1.00  7.25           H  
ATOM    886 2HB  LYS A  54      -5.163  26.428  17.126  1.00  7.25           H  
ATOM    887 1HG  LYS A  54      -3.093  26.588  15.762  1.00  7.25           H  
ATOM    888 2HG  LYS A  54      -3.655  28.146  15.128  1.00  7.25           H  
ATOM    889 1HD  LYS A  54      -3.645  29.099  17.393  1.00  7.25           H  
ATOM    890 2HD  LYS A  54      -3.113  27.548  18.060  1.00  7.25           H  
ATOM    891 1HE  LYS A  54      -1.043  27.671  16.753  1.00  7.25           H  
ATOM    892 2HE  LYS A  54      -1.583  29.178  16.010  1.00  7.25           H  
ATOM    893 1HZ  LYS A  54      -0.062  29.579  17.810  1.00  7.25           H  
ATOM    894 2HZ  LYS A  54      -1.535  30.220  18.205  1.00  7.25           H  
ATOM    895 3HZ  LYS A  54      -1.037  28.792  18.874  1.00  7.25           H  
ATOM    896  N   LYS A  55      -8.184  26.509  15.613  1.00  7.40           N  
ATOM    897  CA  LYS A  55      -9.489  26.007  16.021  1.00  7.40           C  
ATOM    898  C   LYS A  55     -10.602  26.740  15.277  1.00  7.40           C  
ATOM    899  O   LYS A  55     -11.763  26.331  15.346  1.00  7.40           O  
ATOM    900  OXT LYS A  55     -10.294  27.523  14.375  1.00  7.40           O  
ATOM    901  CB  LYS A  55      -9.664  26.162  17.538  1.00  7.40           C  
ATOM    902  CG  LYS A  55     -10.964  25.580  18.106  1.00  7.40           C  
ATOM    903  CD  LYS A  55     -10.993  25.674  19.636  1.00  7.40           C  
ATOM    904  CE  LYS A  55     -12.285  25.097  20.213  1.00  7.40           C  
ATOM    905  NZ  LYS A  55     -12.317  25.188  21.700  1.00  7.40           N  
ATOM    906  H   LYS A  55      -8.081  27.508  15.463  1.00  7.40           H  
ATOM    907  HA  LYS A  55      -9.553  24.949  15.765  1.00  7.40           H  
ATOM    908 1HB  LYS A  55      -8.833  25.672  18.046  1.00  7.40           H  
ATOM    909 2HB  LYS A  55      -9.626  27.223  17.797  1.00  7.40           H  
ATOM    910 1HG  LYS A  55     -11.816  26.126  17.700  1.00  7.40           H  
ATOM    911 2HG  LYS A  55     -11.052  24.533  17.814  1.00  7.40           H  
ATOM    912 1HD  LYS A  55     -10.145  25.127  20.050  1.00  7.40           H  
ATOM    913 2HD  LYS A  55     -10.908  26.719  19.937  1.00  7.40           H  
ATOM    914 1HE  LYS A  55     -13.133  25.646  19.808  1.00  7.40           H  
ATOM    915 2HE  LYS A  55     -12.369  24.050  19.923  1.00  7.40           H  
ATOM    916 1HZ  LYS A  55     -13.183  24.798  22.043  1.00  7.40           H  
ATOM    917 2HZ  LYS A  55     -11.539  24.672  22.087  1.00  7.40           H  
ATOM    918 3HZ  LYS A  55     -12.251  26.156  21.980  1.00  7.40           H  
TER     919
ENDMDL

REMARK ID 299566 MODEL 5 2022-05-07_00000054_2_19
PFRMAT TS
TARGET 2022-05-07_00000054_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.402  -0.602  -0.528  1.00 16.47           N  
ATOM      2  CA  SER A   1       1.800  -0.249  -0.735  1.00 16.47           C  
ATOM      3  C   SER A   1       2.085   1.228  -0.479  1.00 16.47           C  
ATOM      4  O   SER A   1       2.987   1.564   0.294  1.00 16.47           O  
ATOM      5  CB  SER A   1       2.222  -0.596  -2.147  1.00 16.47           C  
ATOM      6  OG  SER A   1       2.186  -1.983  -2.358  1.00 16.47           O  
ATOM      7 1H   SER A   1       0.191  -1.473  -0.990  1.00 16.47           H  
ATOM      8 2H   SER A   1       0.285  -0.713   0.474  1.00 16.47           H  
ATOM      9 3H   SER A   1      -0.207   0.125  -0.858  1.00 16.47           H  
ATOM     10  HA  SER A   1       2.400  -0.831  -0.035  1.00 16.47           H  
ATOM     11 1HB  SER A   1       1.565  -0.101  -2.860  1.00 16.47           H  
ATOM     12 2HB  SER A   1       3.230  -0.225  -2.321  1.00 16.47           H  
ATOM     13  HG  SER A   1       2.680  -2.368  -1.629  1.00 16.47           H  
ATOM     14  N   VAL A   2       1.323   2.124  -1.106  1.00 13.65           N  
ATOM     15  CA  VAL A   2       1.599   3.554  -0.939  1.00 13.65           C  
ATOM     16  C   VAL A   2       1.411   4.046   0.482  1.00 13.65           C  
ATOM     17  O   VAL A   2       2.277   4.723   1.026  1.00 13.65           O  
ATOM     18  CB  VAL A   2       0.712   4.384  -1.868  1.00 13.65           C  
ATOM     19  CG1 VAL A   2       0.873   5.861  -1.539  1.00 13.65           C  
ATOM     20  CG2 VAL A   2       1.097   4.100  -3.307  1.00 13.65           C  
ATOM     21  H   VAL A   2       0.583   1.845  -1.734  1.00 13.65           H  
ATOM     22  HA  VAL A   2       2.641   3.726  -1.223  1.00 13.65           H  
ATOM     23  HB  VAL A   2      -0.332   4.121  -1.707  1.00 13.65           H  
ATOM     24 1HG1 VAL A   2       0.233   6.453  -2.192  1.00 13.65           H  
ATOM     25 2HG1 VAL A   2       0.586   6.028  -0.504  1.00 13.65           H  
ATOM     26 3HG1 VAL A   2       1.911   6.159  -1.680  1.00 13.65           H  
ATOM     27 1HG2 VAL A   2       0.465   4.686  -3.975  1.00 13.65           H  
ATOM     28 2HG2 VAL A   2       2.141   4.372  -3.462  1.00 13.65           H  
ATOM     29 3HG2 VAL A   2       0.963   3.040  -3.518  1.00 13.65           H  
ATOM     30  N   ILE A   3       0.308   3.668   1.109  1.00 11.81           N  
ATOM     31  CA  ILE A   3       0.050   4.115   2.465  1.00 11.81           C  
ATOM     32  C   ILE A   3       1.125   3.647   3.420  1.00 11.81           C  
ATOM     33  O   ILE A   3       1.594   4.411   4.267  1.00 11.81           O  
ATOM     34  CB  ILE A   3      -1.310   3.625   2.956  1.00 11.81           C  
ATOM     35  CG1 ILE A   3      -2.425   4.327   2.184  1.00 11.81           C  
ATOM     36  CG2 ILE A   3      -1.428   3.859   4.440  1.00 11.81           C  
ATOM     37  CD1 ILE A   3      -3.783   3.705   2.401  1.00 11.81           C  
ATOM     38  H   ILE A   3      -0.368   3.091   0.636  1.00 11.81           H  
ATOM     39  HA  ILE A   3       0.041   5.205   2.470  1.00 11.81           H  
ATOM     40  HB  ILE A   3      -1.398   2.552   2.762  1.00 11.81           H  
ATOM     41 1HG1 ILE A   3      -2.466   5.370   2.499  1.00 11.81           H  
ATOM     42 2HG1 ILE A   3      -2.194   4.297   1.119  1.00 11.81           H  
ATOM     43 1HG2 ILE A   3      -2.392   3.492   4.786  1.00 11.81           H  
ATOM     44 2HG2 ILE A   3      -0.631   3.323   4.951  1.00 11.81           H  
ATOM     45 3HG2 ILE A   3      -1.345   4.925   4.649  1.00 11.81           H  
ATOM     46 1HD1 ILE A   3      -4.532   4.253   1.829  1.00 11.81           H  
ATOM     47 2HD1 ILE A   3      -3.762   2.665   2.072  1.00 11.81           H  
ATOM     48 3HD1 ILE A   3      -4.036   3.745   3.460  1.00 11.81           H  
ATOM     49  N   GLU A   4       1.530   2.394   3.298  1.00 10.73           N  
ATOM     50  CA  GLU A   4       2.533   1.880   4.203  1.00 10.73           C  
ATOM     51  C   GLU A   4       3.854   2.618   4.002  1.00 10.73           C  
ATOM     52  O   GLU A   4       4.510   2.987   4.978  1.00 10.73           O  
ATOM     53  CB  GLU A   4       2.706   0.376   4.005  1.00 10.73           C  
ATOM     54  CG  GLU A   4       1.451  -0.441   4.361  1.00 10.73           C  
ATOM     55  CD  GLU A   4       0.461  -0.512   3.210  1.00 10.73           C  
ATOM     56  OE1 GLU A   4       0.912  -0.626   2.091  1.00 10.73           O  
ATOM     57  OE2 GLU A   4      -0.718  -0.456   3.436  1.00 10.73           O  
ATOM     58  H   GLU A   4       1.137   1.806   2.583  1.00 10.73           H  
ATOM     59  HA  GLU A   4       2.199   2.057   5.226  1.00 10.73           H  
ATOM     60 1HB  GLU A   4       2.952   0.178   2.959  1.00 10.73           H  
ATOM     61 2HB  GLU A   4       3.535   0.018   4.613  1.00 10.73           H  
ATOM     62 1HG  GLU A   4       1.748  -1.451   4.637  1.00 10.73           H  
ATOM     63 2HG  GLU A   4       0.967   0.019   5.224  1.00 10.73           H  
ATOM     64  N   LYS A   5       4.223   2.896   2.744  1.00  9.82           N  
ATOM     65  CA  LYS A   5       5.462   3.623   2.516  1.00  9.82           C  
ATOM     66  C   LYS A   5       5.375   5.037   3.070  1.00  9.82           C  
ATOM     67  O   LYS A   5       6.335   5.526   3.670  1.00  9.82           O  
ATOM     68  CB  LYS A   5       5.813   3.652   1.033  1.00  9.82           C  
ATOM     69  CG  LYS A   5       6.270   2.307   0.481  1.00  9.82           C  
ATOM     70  CD  LYS A   5       6.585   2.388  -1.001  1.00  9.82           C  
ATOM     71  CE  LYS A   5       7.045   1.041  -1.543  1.00  9.82           C  
ATOM     72  NZ  LYS A   5       7.359   1.108  -2.996  1.00  9.82           N  
ATOM     73  H   LYS A   5       3.667   2.577   1.949  1.00  9.82           H  
ATOM     74  HA  LYS A   5       6.263   3.108   3.043  1.00  9.82           H  
ATOM     75 1HB  LYS A   5       4.931   3.962   0.464  1.00  9.82           H  
ATOM     76 2HB  LYS A   5       6.598   4.387   0.854  1.00  9.82           H  
ATOM     77 1HG  LYS A   5       7.159   1.980   1.018  1.00  9.82           H  
ATOM     78 2HG  LYS A   5       5.485   1.570   0.639  1.00  9.82           H  
ATOM     79 1HD  LYS A   5       5.686   2.698  -1.537  1.00  9.82           H  
ATOM     80 2HD  LYS A   5       7.365   3.130  -1.170  1.00  9.82           H  
ATOM     81 1HE  LYS A   5       7.936   0.725  -1.002  1.00  9.82           H  
ATOM     82 2HE  LYS A   5       6.255   0.305  -1.385  1.00  9.82           H  
ATOM     83 1HZ  LYS A   5       7.659   0.199  -3.320  1.00  9.82           H  
ATOM     84 2HZ  LYS A   5       6.534   1.391  -3.505  1.00  9.82           H  
ATOM     85 3HZ  LYS A   5       8.096   1.781  -3.149  1.00  9.82           H  
ATOM     86  N   LEU A   6       4.219   5.687   2.922  1.00  8.96           N  
ATOM     87  CA  LEU A   6       4.083   7.039   3.441  1.00  8.96           C  
ATOM     88  C   LEU A   6       4.217   7.045   4.954  1.00  8.96           C  
ATOM     89  O   LEU A   6       4.870   7.927   5.516  1.00  8.96           O  
ATOM     90  CB  LEU A   6       2.737   7.636   3.037  1.00  8.96           C  
ATOM     91  CG  LEU A   6       2.570   7.951   1.547  1.00  8.96           C  
ATOM     92  CD1 LEU A   6       1.130   8.351   1.285  1.00  8.96           C  
ATOM     93  CD2 LEU A   6       3.533   9.053   1.158  1.00  8.96           C  
ATOM     94  H   LEU A   6       3.446   5.252   2.418  1.00  8.96           H  
ATOM     95  HA  LEU A   6       4.876   7.650   3.022  1.00  8.96           H  
ATOM     96 1HB  LEU A   6       1.954   6.927   3.308  1.00  8.96           H  
ATOM     97 2HB  LEU A   6       2.578   8.555   3.596  1.00  8.96           H  
ATOM     98  HG  LEU A   6       2.790   7.072   0.959  1.00  8.96           H  
ATOM     99 1HD1 LEU A   6       1.001   8.568   0.225  1.00  8.96           H  
ATOM    100 2HD1 LEU A   6       0.471   7.532   1.572  1.00  8.96           H  
ATOM    101 3HD1 LEU A   6       0.888   9.235   1.871  1.00  8.96           H  
ATOM    102 1HD2 LEU A   6       3.419   9.277   0.097  1.00  8.96           H  
ATOM    103 2HD2 LEU A   6       3.318   9.946   1.744  1.00  8.96           H  
ATOM    104 3HD2 LEU A   6       4.549   8.726   1.353  1.00  8.96           H  
ATOM    105  N   ARG A   7       3.644   6.038   5.618  1.00  8.36           N  
ATOM    106  CA  ARG A   7       3.747   5.944   7.068  1.00  8.36           C  
ATOM    107  C   ARG A   7       5.196   5.722   7.493  1.00  8.36           C  
ATOM    108  O   ARG A   7       5.666   6.301   8.476  1.00  8.36           O  
ATOM    109  CB  ARG A   7       2.854   4.834   7.589  1.00  8.36           C  
ATOM    110  CG  ARG A   7       1.357   5.145   7.512  1.00  8.36           C  
ATOM    111  CD  ARG A   7       0.522   3.985   7.907  1.00  8.36           C  
ATOM    112  NE  ARG A   7      -0.899   4.303   7.856  1.00  8.36           N  
ATOM    113  CZ  ARG A   7      -1.894   3.397   7.932  1.00  8.36           C  
ATOM    114  NH1 ARG A   7      -1.613   2.118   8.051  1.00  8.36           N  
ATOM    115  NH2 ARG A   7      -3.154   3.795   7.883  1.00  8.36           N  
ATOM    116  H   ARG A   7       3.099   5.337   5.109  1.00  8.36           H  
ATOM    117  HA  ARG A   7       3.402   6.887   7.496  1.00  8.36           H  
ATOM    118 1HB  ARG A   7       3.032   3.930   7.006  1.00  8.36           H  
ATOM    119 2HB  ARG A   7       3.106   4.615   8.625  1.00  8.36           H  
ATOM    120 1HG  ARG A   7       1.129   5.976   8.182  1.00  8.36           H  
ATOM    121 2HG  ARG A   7       1.096   5.425   6.495  1.00  8.36           H  
ATOM    122 1HD  ARG A   7       0.712   3.158   7.220  1.00  8.36           H  
ATOM    123 2HD  ARG A   7       0.769   3.682   8.922  1.00  8.36           H  
ATOM    124  HE  ARG A   7      -1.157   5.276   7.763  1.00  8.36           H  
ATOM    125 1HH1 ARG A   7      -0.650   1.813   8.082  1.00  8.36           H  
ATOM    126 2HH1 ARG A   7      -2.360   1.440   8.105  1.00  8.36           H  
ATOM    127 1HH2 ARG A   7      -3.371   4.778   7.791  1.00  8.36           H  
ATOM    128 2HH2 ARG A   7      -3.900   3.117   7.940  1.00  8.36           H  
ATOM    129  N   LYS A   8       5.939   4.921   6.729  1.00  8.12           N  
ATOM    130  CA  LYS A   8       7.336   4.714   7.081  1.00  8.12           C  
ATOM    131  C   LYS A   8       8.108   6.021   6.931  1.00  8.12           C  
ATOM    132  O   LYS A   8       8.908   6.376   7.801  1.00  8.12           O  
ATOM    133  CB  LYS A   8       7.951   3.622   6.205  1.00  8.12           C  
ATOM    134  CG  LYS A   8       7.438   2.220   6.514  1.00  8.12           C  
ATOM    135  CD  LYS A   8       8.042   1.187   5.584  1.00  8.12           C  
ATOM    136  CE  LYS A   8       7.501  -0.203   5.877  1.00  8.12           C  
ATOM    137  NZ  LYS A   8       8.066  -1.220   4.952  1.00  8.12           N  
ATOM    138  H   LYS A   8       5.526   4.431   5.935  1.00  8.12           H  
ATOM    139  HA  LYS A   8       7.394   4.403   8.122  1.00  8.12           H  
ATOM    140 1HB  LYS A   8       7.733   3.835   5.159  1.00  8.12           H  
ATOM    141 2HB  LYS A   8       9.034   3.627   6.323  1.00  8.12           H  
ATOM    142 1HG  LYS A   8       7.691   1.962   7.541  1.00  8.12           H  
ATOM    143 2HG  LYS A   8       6.358   2.199   6.415  1.00  8.12           H  
ATOM    144 1HD  LYS A   8       7.799   1.449   4.553  1.00  8.12           H  
ATOM    145 2HD  LYS A   8       9.125   1.183   5.697  1.00  8.12           H  
ATOM    146 1HE  LYS A   8       7.753  -0.475   6.901  1.00  8.12           H  
ATOM    147 2HE  LYS A   8       6.414  -0.192   5.771  1.00  8.12           H  
ATOM    148 1HZ  LYS A   8       7.685  -2.128   5.174  1.00  8.12           H  
ATOM    149 2HZ  LYS A   8       7.825  -0.977   4.002  1.00  8.12           H  
ATOM    150 3HZ  LYS A   8       9.070  -1.242   5.050  1.00  8.12           H  
ATOM    151  N   LEU A   9       7.817   6.779   5.869  1.00  8.28           N  
ATOM    152  CA  LEU A   9       8.497   8.046   5.647  1.00  8.28           C  
ATOM    153  C   LEU A   9       8.175   9.046   6.751  1.00  8.28           C  
ATOM    154  O   LEU A   9       9.067   9.753   7.230  1.00  8.28           O  
ATOM    155  CB  LEU A   9       8.092   8.618   4.286  1.00  8.28           C  
ATOM    156  CG  LEU A   9       8.614   7.836   3.077  1.00  8.28           C  
ATOM    157  CD1 LEU A   9       7.970   8.368   1.805  1.00  8.28           C  
ATOM    158  CD2 LEU A   9      10.120   7.960   3.027  1.00  8.28           C  
ATOM    159  H   LEU A   9       7.142   6.442   5.181  1.00  8.28           H  
ATOM    160  HA  LEU A   9       9.571   7.864   5.647  1.00  8.28           H  
ATOM    161 1HB  LEU A   9       7.007   8.636   4.226  1.00  8.28           H  
ATOM    162 2HB  LEU A   9       8.459   9.639   4.213  1.00  8.28           H  
ATOM    163  HG  LEU A   9       8.351   6.790   3.180  1.00  8.28           H  
ATOM    164 1HD1 LEU A   9       8.337   7.803   0.950  1.00  8.28           H  
ATOM    165 2HD1 LEU A   9       6.895   8.256   1.875  1.00  8.28           H  
ATOM    166 3HD1 LEU A   9       8.219   9.420   1.683  1.00  8.28           H  
ATOM    167 1HD2 LEU A   9      10.503   7.397   2.177  1.00  8.28           H  
ATOM    168 2HD2 LEU A   9      10.398   9.009   2.924  1.00  8.28           H  
ATOM    169 3HD2 LEU A   9      10.545   7.561   3.948  1.00  8.28           H  
ATOM    170  N   GLU A  10       6.912   9.078   7.195  1.00  9.05           N  
ATOM    171  CA  GLU A  10       6.531   9.978   8.275  1.00  9.05           C  
ATOM    172  C   GLU A  10       7.301   9.646   9.542  1.00  9.05           C  
ATOM    173  O   GLU A  10       7.844  10.538  10.203  1.00  9.05           O  
ATOM    174  CB  GLU A  10       5.027   9.913   8.563  1.00  9.05           C  
ATOM    175  CG  GLU A  10       4.594  10.841   9.717  1.00  9.05           C  
ATOM    176  CD  GLU A  10       3.094  10.861  10.003  1.00  9.05           C  
ATOM    177  OE1 GLU A  10       2.336  10.274   9.269  1.00  9.05           O  
ATOM    178  OE2 GLU A  10       2.724  11.456  10.997  1.00  9.05           O  
ATOM    179  H   GLU A  10       6.206   8.490   6.752  1.00  9.05           H  
ATOM    180  HA  GLU A  10       6.782  10.995   7.981  1.00  9.05           H  
ATOM    181 1HB  GLU A  10       4.472  10.188   7.666  1.00  9.05           H  
ATOM    182 2HB  GLU A  10       4.749   8.890   8.821  1.00  9.05           H  
ATOM    183 1HG  GLU A  10       5.114  10.516  10.618  1.00  9.05           H  
ATOM    184 2HG  GLU A  10       4.927  11.854   9.493  1.00  9.05           H  
ATOM    185  N   LYS A  11       7.379   8.360   9.878  1.00 10.49           N  
ATOM    186  CA  LYS A  11       8.084   7.971  11.086  1.00 10.49           C  
ATOM    187  C   LYS A  11       9.560   8.344  11.007  1.00 10.49           C  
ATOM    188  O   LYS A  11      10.127   8.843  11.985  1.00 10.49           O  
ATOM    189  CB  LYS A  11       7.922   6.472  11.331  1.00 10.49           C  
ATOM    190  CG  LYS A  11       6.515   6.057  11.761  1.00 10.49           C  
ATOM    191  CD  LYS A  11       6.410   4.551  11.942  1.00 10.49           C  
ATOM    192  CE  LYS A  11       5.005   4.140  12.359  1.00 10.49           C  
ATOM    193  NZ  LYS A  11       4.882   2.665  12.516  1.00 10.49           N  
ATOM    194  H   LYS A  11       6.917   7.651   9.304  1.00 10.49           H  
ATOM    195  HA  LYS A  11       7.645   8.509  11.926  1.00 10.49           H  
ATOM    196 1HB  LYS A  11       8.159   5.933  10.408  1.00 10.49           H  
ATOM    197 2HB  LYS A  11       8.627   6.146  12.092  1.00 10.49           H  
ATOM    198 1HG  LYS A  11       6.265   6.547  12.701  1.00 10.49           H  
ATOM    199 2HG  LYS A  11       5.800   6.377  11.005  1.00 10.49           H  
ATOM    200 1HD  LYS A  11       6.655   4.061  10.997  1.00 10.49           H  
ATOM    201 2HD  LYS A  11       7.121   4.221  12.699  1.00 10.49           H  
ATOM    202 1HE  LYS A  11       4.760   4.619  13.305  1.00 10.49           H  
ATOM    203 2HE  LYS A  11       4.298   4.475  11.598  1.00 10.49           H  
ATOM    204 1HZ  LYS A  11       3.939   2.432  12.791  1.00 10.49           H  
ATOM    205 2HZ  LYS A  11       5.098   2.215  11.638  1.00 10.49           H  
ATOM    206 3HZ  LYS A  11       5.527   2.346  13.224  1.00 10.49           H  
ATOM    207  N   GLN A  12      10.172   8.166   9.830  1.00 12.49           N  
ATOM    208  CA  GLN A  12      11.579   8.510   9.675  1.00 12.49           C  
ATOM    209  C   GLN A  12      11.775  10.011   9.818  1.00 12.49           C  
ATOM    210  O   GLN A  12      12.704  10.463  10.495  1.00 12.49           O  
ATOM    211  CB  GLN A  12      12.075   8.062   8.296  1.00 12.49           C  
ATOM    212  CG  GLN A  12      12.164   6.551   8.128  1.00 12.49           C  
ATOM    213  CD  GLN A  12      12.468   6.130   6.695  1.00 12.49           C  
ATOM    214  OE1 GLN A  12      12.349   6.908   5.743  1.00 12.49           O  
ATOM    215  NE2 GLN A  12      12.864   4.872   6.532  1.00 12.49           N  
ATOM    216  H   GLN A  12       9.664   7.746   9.051  1.00 12.49           H  
ATOM    217  HA  GLN A  12      12.153   8.008  10.448  1.00 12.49           H  
ATOM    218 1HB  GLN A  12      11.396   8.441   7.532  1.00 12.49           H  
ATOM    219 2HB  GLN A  12      13.058   8.490   8.105  1.00 12.49           H  
ATOM    220 1HG  GLN A  12      12.967   6.181   8.764  1.00 12.49           H  
ATOM    221 2HG  GLN A  12      11.227   6.102   8.431  1.00 12.49           H  
ATOM    222 1HE2 GLN A  12      13.077   4.530   5.616  1.00 12.49           H  
ATOM    223 2HE2 GLN A  12      12.947   4.268   7.324  1.00 12.49           H  
ATOM    224  N   ALA A  13      10.871  10.796   9.230  1.00 14.62           N  
ATOM    225  CA  ALA A  13      10.972  12.242   9.317  1.00 14.62           C  
ATOM    226  C   ALA A  13      10.863  12.711  10.759  1.00 14.62           C  
ATOM    227  O   ALA A  13      11.622  13.584  11.197  1.00 14.62           O  
ATOM    228  CB  ALA A  13       9.878  12.883   8.486  1.00 14.62           C  
ATOM    229  H   ALA A  13      10.119  10.382   8.678  1.00 14.62           H  
ATOM    230  HA  ALA A  13      11.946  12.540   8.931  1.00 14.62           H  
ATOM    231 1HB  ALA A  13       9.969  13.965   8.536  1.00 14.62           H  
ATOM    232 2HB  ALA A  13       9.975  12.553   7.451  1.00 14.62           H  
ATOM    233 3HB  ALA A  13       8.905  12.579   8.872  1.00 14.62           H  
ATOM    234  N   ARG A  14       9.945  12.104  11.518  1.00 15.73           N  
ATOM    235  CA  ARG A  14       9.768  12.473  12.912  1.00 15.73           C  
ATOM    236  C   ARG A  14      10.995  12.114  13.734  1.00 15.73           C  
ATOM    237  O   ARG A  14      11.447  12.912  14.561  1.00 15.73           O  
ATOM    238  CB  ARG A  14       8.527  11.807  13.488  1.00 15.73           C  
ATOM    239  CG  ARG A  14       7.191  12.387  12.991  1.00 15.73           C  
ATOM    240  CD  ARG A  14       6.022  11.689  13.600  1.00 15.73           C  
ATOM    241  NE  ARG A  14       4.747  12.224  13.124  1.00 15.73           N  
ATOM    242  CZ  ARG A  14       4.124  13.298  13.623  1.00 15.73           C  
ATOM    243  NH1 ARG A  14       4.640  13.988  14.622  1.00 15.73           N  
ATOM    244  NH2 ARG A  14       2.980  13.639  13.083  1.00 15.73           N  
ATOM    245  H   ARG A  14       9.336  11.394  11.105  1.00 15.73           H  
ATOM    246  HA  ARG A  14       9.624  13.552  12.962  1.00 15.73           H  
ATOM    247 1HB  ARG A  14       8.538  10.749  13.222  1.00 15.73           H  
ATOM    248 2HB  ARG A  14       8.545  11.875  14.575  1.00 15.73           H  
ATOM    249 1HG  ARG A  14       7.132  13.443  13.249  1.00 15.73           H  
ATOM    250 2HG  ARG A  14       7.127  12.276  11.908  1.00 15.73           H  
ATOM    251 1HD  ARG A  14       6.065  10.632  13.335  1.00 15.73           H  
ATOM    252 2HD  ARG A  14       6.055  11.795  14.681  1.00 15.73           H  
ATOM    253  HE  ARG A  14       4.262  11.754  12.346  1.00 15.73           H  
ATOM    254 1HH1 ARG A  14       5.522  13.708  15.026  1.00 15.73           H  
ATOM    255 2HH1 ARG A  14       4.151  14.794  14.983  1.00 15.73           H  
ATOM    256 1HH2 ARG A  14       2.624  13.059  12.309  1.00 15.73           H  
ATOM    257 2HH2 ARG A  14       2.466  14.437  13.419  1.00 15.73           H  
ATOM    258  N   LYS A  15      11.583  10.944  13.460  1.00 14.85           N  
ATOM    259  CA  LYS A  15      12.777  10.511  14.171  1.00 14.85           C  
ATOM    260  C   LYS A  15      13.901  11.511  13.946  1.00 14.85           C  
ATOM    261  O   LYS A  15      14.510  11.994  14.902  1.00 14.85           O  
ATOM    262  CB  LYS A  15      13.196   9.114  13.698  1.00 14.85           C  
ATOM    263  CG  LYS A  15      14.425   8.504  14.386  1.00 14.85           C  
ATOM    264  CD  LYS A  15      14.696   7.094  13.836  1.00 14.85           C  
ATOM    265  CE  LYS A  15      15.824   6.381  14.589  1.00 14.85           C  
ATOM    266  NZ  LYS A  15      17.142   7.011  14.349  1.00 14.85           N  
ATOM    267  H   LYS A  15      11.166  10.319  12.769  1.00 14.85           H  
ATOM    268  HA  LYS A  15      12.559  10.477  15.238  1.00 14.85           H  
ATOM    269 1HB  LYS A  15      12.357   8.428  13.827  1.00 14.85           H  
ATOM    270 2HB  LYS A  15      13.409   9.151  12.631  1.00 14.85           H  
ATOM    271 1HG  LYS A  15      15.300   9.137  14.199  1.00 14.85           H  
ATOM    272 2HG  LYS A  15      14.263   8.448  15.462  1.00 14.85           H  
ATOM    273 1HD  LYS A  15      13.786   6.498  13.908  1.00 14.85           H  
ATOM    274 2HD  LYS A  15      14.972   7.174  12.785  1.00 14.85           H  
ATOM    275 1HE  LYS A  15      15.612   6.409  15.656  1.00 14.85           H  
ATOM    276 2HE  LYS A  15      15.868   5.344  14.263  1.00 14.85           H  
ATOM    277 1HZ  LYS A  15      17.858   6.529  14.860  1.00 14.85           H  
ATOM    278 2HZ  LYS A  15      17.366   6.996  13.371  1.00 14.85           H  
ATOM    279 3HZ  LYS A  15      17.120   7.988  14.668  1.00 14.85           H  
ATOM    280  N   GLN A  16      14.135  11.869  12.682  1.00 12.60           N  
ATOM    281  CA  GLN A  16      15.209  12.792  12.337  1.00 12.60           C  
ATOM    282  C   GLN A  16      14.973  14.155  12.973  1.00 12.60           C  
ATOM    283  O   GLN A  16      15.895  14.781  13.502  1.00 12.60           O  
ATOM    284  CB  GLN A  16      15.279  12.937  10.822  1.00 12.60           C  
ATOM    285  CG  GLN A  16      15.756  11.683  10.105  1.00 12.60           C  
ATOM    286  CD  GLN A  16      15.613  11.784   8.596  1.00 12.60           C  
ATOM    287  OE1 GLN A  16      14.898  12.644   8.067  1.00 12.60           O  
ATOM    288  NE2 GLN A  16      16.292  10.892   7.886  1.00 12.60           N  
ATOM    289  H   GLN A  16      13.572  11.458  11.933  1.00 12.60           H  
ATOM    290  HA  GLN A  16      16.151  12.390  12.715  1.00 12.60           H  
ATOM    291 1HB  GLN A  16      14.284  13.180  10.440  1.00 12.60           H  
ATOM    292 2HB  GLN A  16      15.942  13.758  10.561  1.00 12.60           H  
ATOM    293 1HG  GLN A  16      16.808  11.526  10.340  1.00 12.60           H  
ATOM    294 2HG  GLN A  16      15.170  10.836  10.452  1.00 12.60           H  
ATOM    295 1HE2 GLN A  16      16.238  10.900   6.888  1.00 12.60           H  
ATOM    296 2HE2 GLN A  16      16.856  10.210   8.351  1.00 12.60           H  
ATOM    297  N   GLY A  17      13.712  14.591  12.979  1.00 10.42           N  
ATOM    298  CA  GLY A  17      13.353  15.852  13.596  1.00 10.42           C  
ATOM    299  C   GLY A  17      13.788  15.834  15.049  1.00 10.42           C  
ATOM    300  O   GLY A  17      14.539  16.710  15.493  1.00 10.42           O  
ATOM    301  H   GLY A  17      12.981  14.051  12.517  1.00 10.42           H  
ATOM    302 1HA  GLY A  17      13.831  16.675  13.066  1.00 10.42           H  
ATOM    303 2HA  GLY A  17      12.274  15.991  13.529  1.00 10.42           H  
ATOM    304  N   ASP A  18      13.335  14.823  15.793  1.00  8.88           N  
ATOM    305  CA  ASP A  18      13.682  14.718  17.198  1.00  8.88           C  
ATOM    306  C   ASP A  18      15.187  14.611  17.436  1.00  8.88           C  
ATOM    307  O   ASP A  18      15.705  15.242  18.355  1.00  8.88           O  
ATOM    308  CB  ASP A  18      12.978  13.521  17.847  1.00  8.88           C  
ATOM    309  CG  ASP A  18      11.462  13.723  18.072  1.00  8.88           C  
ATOM    310  OD1 ASP A  18      10.994  14.837  17.964  1.00  8.88           O  
ATOM    311  OD2 ASP A  18      10.797  12.758  18.390  1.00  8.88           O  
ATOM    312  H   ASP A  18      12.732  14.115  15.364  1.00  8.88           H  
ATOM    313  HA  ASP A  18      13.330  15.622  17.696  1.00  8.88           H  
ATOM    314 1HB  ASP A  18      13.110  12.650  17.196  1.00  8.88           H  
ATOM    315 2HB  ASP A  18      13.451  13.289  18.799  1.00  8.88           H  
ATOM    316  N   GLU A  19      15.920  13.867  16.597  1.00  7.88           N  
ATOM    317  CA  GLU A  19      17.361  13.752  16.836  1.00  7.88           C  
ATOM    318  C   GLU A  19      18.057  15.103  16.738  1.00  7.88           C  
ATOM    319  O   GLU A  19      18.931  15.419  17.557  1.00  7.88           O  
ATOM    320  CB  GLU A  19      18.012  12.775  15.849  1.00  7.88           C  
ATOM    321  CG  GLU A  19      17.661  11.301  16.079  1.00  7.88           C  
ATOM    322  CD  GLU A  19      18.258  10.372  15.051  1.00  7.88           C  
ATOM    323  OE1 GLU A  19      18.872  10.833  14.121  1.00  7.88           O  
ATOM    324  OE2 GLU A  19      18.084   9.175  15.197  1.00  7.88           O  
ATOM    325  H   GLU A  19      15.473  13.356  15.836  1.00  7.88           H  
ATOM    326  HA  GLU A  19      17.507  13.370  17.846  1.00  7.88           H  
ATOM    327 1HB  GLU A  19      17.701  13.035  14.837  1.00  7.88           H  
ATOM    328 2HB  GLU A  19      19.096  12.877  15.897  1.00  7.88           H  
ATOM    329 1HG  GLU A  19      18.021  11.009  17.064  1.00  7.88           H  
ATOM    330 2HG  GLU A  19      16.582  11.189  16.076  1.00  7.88           H  
ATOM    331  N   VAL A  20      17.647  15.919  15.769  1.00  7.31           N  
ATOM    332  CA  VAL A  20      18.243  17.235  15.615  1.00  7.31           C  
ATOM    333  C   VAL A  20      17.842  18.133  16.768  1.00  7.31           C  
ATOM    334  O   VAL A  20      18.673  18.861  17.301  1.00  7.31           O  
ATOM    335  CB  VAL A  20      17.871  17.894  14.285  1.00  7.31           C  
ATOM    336  CG1 VAL A  20      18.399  19.340  14.284  1.00  7.31           C  
ATOM    337  CG2 VAL A  20      18.485  17.105  13.143  1.00  7.31           C  
ATOM    338  H   VAL A  20      16.925  15.603  15.113  1.00  7.31           H  
ATOM    339  HA  VAL A  20      19.327  17.120  15.633  1.00  7.31           H  
ATOM    340  HB  VAL A  20      16.782  17.919  14.180  1.00  7.31           H  
ATOM    341 1HG1 VAL A  20      18.135  19.825  13.345  1.00  7.31           H  
ATOM    342 2HG1 VAL A  20      17.945  19.877  15.111  1.00  7.31           H  
ATOM    343 3HG1 VAL A  20      19.483  19.339  14.400  1.00  7.31           H  
ATOM    344 1HG2 VAL A  20      18.223  17.574  12.196  1.00  7.31           H  
ATOM    345 2HG2 VAL A  20      19.568  17.086  13.256  1.00  7.31           H  
ATOM    346 3HG2 VAL A  20      18.098  16.084  13.164  1.00  7.31           H  
ATOM    347  N   LEU A  21      16.570  18.091  17.161  1.00  6.98           N  
ATOM    348  CA  LEU A  21      16.119  18.939  18.253  1.00  6.98           C  
ATOM    349  C   LEU A  21      16.837  18.600  19.555  1.00  6.98           C  
ATOM    350  O   LEU A  21      17.209  19.507  20.307  1.00  6.98           O  
ATOM    351  CB  LEU A  21      14.612  18.795  18.411  1.00  6.98           C  
ATOM    352  CG  LEU A  21      13.798  19.387  17.256  1.00  6.98           C  
ATOM    353  CD1 LEU A  21      12.339  19.002  17.426  1.00  6.98           C  
ATOM    354  CD2 LEU A  21      13.989  20.893  17.235  1.00  6.98           C  
ATOM    355  H   LEU A  21      15.907  17.476  16.685  1.00  6.98           H  
ATOM    356  HA  LEU A  21      16.341  19.970  17.997  1.00  6.98           H  
ATOM    357 1HB  LEU A  21      14.374  17.735  18.475  1.00  6.98           H  
ATOM    358 2HB  LEU A  21      14.302  19.279  19.334  1.00  6.98           H  
ATOM    359  HG  LEU A  21      14.149  18.978  16.314  1.00  6.98           H  
ATOM    360 1HD1 LEU A  21      11.757  19.409  16.602  1.00  6.98           H  
ATOM    361 2HD1 LEU A  21      12.251  17.911  17.426  1.00  6.98           H  
ATOM    362 3HD1 LEU A  21      11.963  19.396  18.367  1.00  6.98           H  
ATOM    363 1HD2 LEU A  21      13.418  21.318  16.409  1.00  6.98           H  
ATOM    364 2HD2 LEU A  21      13.640  21.319  18.176  1.00  6.98           H  
ATOM    365 3HD2 LEU A  21      15.041  21.119  17.103  1.00  6.98           H  
ATOM    366  N   VAL A  22      17.087  17.313  19.811  1.00  6.74           N  
ATOM    367  CA  VAL A  22      17.832  16.934  21.002  1.00  6.74           C  
ATOM    368  C   VAL A  22      19.247  17.473  20.907  1.00  6.74           C  
ATOM    369  O   VAL A  22      19.771  18.034  21.876  1.00  6.74           O  
ATOM    370  CB  VAL A  22      17.868  15.415  21.203  1.00  6.74           C  
ATOM    371  CG1 VAL A  22      18.829  15.078  22.331  1.00  6.74           C  
ATOM    372  CG2 VAL A  22      16.474  14.910  21.552  1.00  6.74           C  
ATOM    373  H   VAL A  22      16.738  16.589  19.178  1.00  6.74           H  
ATOM    374  HA  VAL A  22      17.346  17.382  21.869  1.00  6.74           H  
ATOM    375  HB  VAL A  22      18.221  14.938  20.284  1.00  6.74           H  
ATOM    376 1HG1 VAL A  22      18.860  13.999  22.466  1.00  6.74           H  
ATOM    377 2HG1 VAL A  22      19.822  15.442  22.074  1.00  6.74           H  
ATOM    378 3HG1 VAL A  22      18.493  15.553  23.251  1.00  6.74           H  
ATOM    379 1HG2 VAL A  22      16.504  13.830  21.690  1.00  6.74           H  
ATOM    380 2HG2 VAL A  22      16.138  15.388  22.470  1.00  6.74           H  
ATOM    381 3HG2 VAL A  22      15.788  15.151  20.756  1.00  6.74           H  
ATOM    382  N   MET A  23      19.878  17.330  19.732  1.00  6.51           N  
ATOM    383  CA  MET A  23      21.216  17.869  19.573  1.00  6.51           C  
ATOM    384  C   MET A  23      21.214  19.354  19.893  1.00  6.51           C  
ATOM    385  O   MET A  23      22.054  19.829  20.656  1.00  6.51           O  
ATOM    386  CB  MET A  23      21.724  17.744  18.140  1.00  6.51           C  
ATOM    387  CG  MET A  23      23.121  18.317  17.977  1.00  6.51           C  
ATOM    388  SD  MET A  23      23.555  18.635  16.289  1.00  6.51           S  
ATOM    389  CE  MET A  23      22.503  20.065  16.189  1.00  6.51           C  
ATOM    390  H   MET A  23      19.432  16.838  18.956  1.00  6.51           H  
ATOM    391  HA  MET A  23      21.892  17.365  20.259  1.00  6.51           H  
ATOM    392 1HB  MET A  23      21.725  16.697  17.840  1.00  6.51           H  
ATOM    393 2HB  MET A  23      21.064  18.276  17.461  1.00  6.51           H  
ATOM    394 1HG  MET A  23      23.165  19.255  18.519  1.00  6.51           H  
ATOM    395 2HG  MET A  23      23.855  17.638  18.404  1.00  6.51           H  
ATOM    396 1HE  MET A  23      22.577  20.516  15.221  1.00  6.51           H  
ATOM    397 2HE  MET A  23      21.471  19.766  16.376  1.00  6.51           H  
ATOM    398 3HE  MET A  23      22.811  20.782  16.941  1.00  6.51           H  
ATOM    399  N   LEU A  24      20.260  20.090  19.319  1.00  6.29           N  
ATOM    400  CA  LEU A  24      20.199  21.526  19.513  1.00  6.29           C  
ATOM    401  C   LEU A  24      19.977  21.877  20.972  1.00  6.29           C  
ATOM    402  O   LEU A  24      20.573  22.821  21.489  1.00  6.29           O  
ATOM    403  CB  LEU A  24      19.083  22.123  18.657  1.00  6.29           C  
ATOM    404  CG  LEU A  24      19.331  22.081  17.155  1.00  6.29           C  
ATOM    405  CD1 LEU A  24      18.087  22.523  16.430  1.00  6.29           C  
ATOM    406  CD2 LEU A  24      20.499  22.958  16.823  1.00  6.29           C  
ATOM    407  H   LEU A  24      19.580  19.638  18.707  1.00  6.29           H  
ATOM    408  HA  LEU A  24      21.149  21.952  19.194  1.00  6.29           H  
ATOM    409 1HB  LEU A  24      18.169  21.565  18.857  1.00  6.29           H  
ATOM    410 2HB  LEU A  24      18.926  23.159  18.950  1.00  6.29           H  
ATOM    411  HG  LEU A  24      19.554  21.072  16.855  1.00  6.29           H  
ATOM    412 1HD1 LEU A  24      18.259  22.483  15.355  1.00  6.29           H  
ATOM    413 2HD1 LEU A  24      17.272  21.859  16.689  1.00  6.29           H  
ATOM    414 3HD1 LEU A  24      17.836  23.541  16.722  1.00  6.29           H  
ATOM    415 1HD2 LEU A  24      20.679  22.914  15.750  1.00  6.29           H  
ATOM    416 2HD2 LEU A  24      20.283  23.984  17.117  1.00  6.29           H  
ATOM    417 3HD2 LEU A  24      21.376  22.608  17.359  1.00  6.29           H  
ATOM    418  N   ALA A  25      19.140  21.110  21.672  1.00  6.11           N  
ATOM    419  CA  ALA A  25      18.929  21.395  23.080  1.00  6.11           C  
ATOM    420  C   ALA A  25      20.238  21.275  23.838  1.00  6.11           C  
ATOM    421  O   ALA A  25      20.558  22.113  24.687  1.00  6.11           O  
ATOM    422  CB  ALA A  25      17.913  20.433  23.663  1.00  6.11           C  
ATOM    423  H   ALA A  25      18.633  20.351  21.220  1.00  6.11           H  
ATOM    424  HA  ALA A  25      18.566  22.418  23.176  1.00  6.11           H  
ATOM    425 1HB  ALA A  25      17.754  20.657  24.714  1.00  6.11           H  
ATOM    426 2HB  ALA A  25      16.974  20.531  23.118  1.00  6.11           H  
ATOM    427 3HB  ALA A  25      18.284  19.413  23.560  1.00  6.11           H  
ATOM    428  N   ARG A  26      21.025  20.255  23.494  1.00  5.98           N  
ATOM    429  CA  ARG A  26      22.299  20.032  24.151  1.00  5.98           C  
ATOM    430  C   ARG A  26      23.296  21.133  23.808  1.00  5.98           C  
ATOM    431  O   ARG A  26      24.036  21.590  24.685  1.00  5.98           O  
ATOM    432  CB  ARG A  26      22.838  18.670  23.766  1.00  5.98           C  
ATOM    433  CG  ARG A  26      22.043  17.506  24.358  1.00  5.98           C  
ATOM    434  CD  ARG A  26      22.507  16.201  23.843  1.00  5.98           C  
ATOM    435  NE  ARG A  26      21.752  15.099  24.414  1.00  5.98           N  
ATOM    436  CZ  ARG A  26      21.790  13.831  23.967  1.00  5.98           C  
ATOM    437  NH1 ARG A  26      22.547  13.518  22.938  1.00  5.98           N  
ATOM    438  NH2 ARG A  26      21.063  12.901  24.561  1.00  5.98           N  
ATOM    439  H   ARG A  26      20.708  19.594  22.780  1.00  5.98           H  
ATOM    440  HA  ARG A  26      22.133  20.039  25.227  1.00  5.98           H  
ATOM    441 1HB  ARG A  26      22.823  18.562  22.686  1.00  5.98           H  
ATOM    442 2HB  ARG A  26      23.872  18.580  24.092  1.00  5.98           H  
ATOM    443 1HG  ARG A  26      22.150  17.506  25.442  1.00  5.98           H  
ATOM    444 2HG  ARG A  26      20.991  17.621  24.097  1.00  5.98           H  
ATOM    445 1HD  ARG A  26      22.375  16.179  22.759  1.00  5.98           H  
ATOM    446 2HD  ARG A  26      23.558  16.061  24.086  1.00  5.98           H  
ATOM    447  HE  ARG A  26      21.155  15.301  25.204  1.00  5.98           H  
ATOM    448 1HH1 ARG A  26      23.099  14.232  22.484  1.00  5.98           H  
ATOM    449 2HH1 ARG A  26      22.575  12.566  22.601  1.00  5.98           H  
ATOM    450 1HH2 ARG A  26      20.482  13.143  25.352  1.00  5.98           H  
ATOM    451 2HH2 ARG A  26      21.090  11.949  24.227  1.00  5.98           H  
ATOM    452  N   MET A  27      23.275  21.604  22.551  1.00  5.90           N  
ATOM    453  CA  MET A  27      24.174  22.673  22.121  1.00  5.90           C  
ATOM    454  C   MET A  27      23.879  23.929  22.913  1.00  5.90           C  
ATOM    455  O   MET A  27      24.781  24.553  23.468  1.00  5.90           O  
ATOM    456  CB  MET A  27      23.958  22.992  20.640  1.00  5.90           C  
ATOM    457  CG  MET A  27      24.370  21.942  19.630  1.00  5.90           C  
ATOM    458  SD  MET A  27      26.127  21.749  19.477  1.00  5.90           S  
ATOM    459  CE  MET A  27      26.194  20.660  18.073  1.00  5.90           C  
ATOM    460  H   MET A  27      22.644  21.173  21.875  1.00  5.90           H  
ATOM    461  HA  MET A  27      25.208  22.375  22.307  1.00  5.90           H  
ATOM    462 1HB  MET A  27      22.909  23.210  20.472  1.00  5.90           H  
ATOM    463 2HB  MET A  27      24.504  23.882  20.392  1.00  5.90           H  
ATOM    464 1HG  MET A  27      23.974  21.002  19.945  1.00  5.90           H  
ATOM    465 2HG  MET A  27      23.947  22.171  18.663  1.00  5.90           H  
ATOM    466 1HE  MET A  27      27.227  20.442  17.841  1.00  5.90           H  
ATOM    467 2HE  MET A  27      25.679  19.737  18.309  1.00  5.90           H  
ATOM    468 3HE  MET A  27      25.719  21.132  17.212  1.00  5.90           H  
ATOM    469  N   VAL A  28      22.597  24.254  23.049  1.00  5.85           N  
ATOM    470  CA  VAL A  28      22.233  25.450  23.783  1.00  5.85           C  
ATOM    471  C   VAL A  28      22.652  25.345  25.225  1.00  5.85           C  
ATOM    472  O   VAL A  28      23.212  26.296  25.775  1.00  5.85           O  
ATOM    473  CB  VAL A  28      20.728  25.719  23.708  1.00  5.85           C  
ATOM    474  CG1 VAL A  28      20.368  26.845  24.673  1.00  5.85           C  
ATOM    475  CG2 VAL A  28      20.359  26.105  22.280  1.00  5.85           C  
ATOM    476  H   VAL A  28      21.876  23.689  22.601  1.00  5.85           H  
ATOM    477  HA  VAL A  28      22.748  26.294  23.332  1.00  5.85           H  
ATOM    478  HB  VAL A  28      20.181  24.818  24.004  1.00  5.85           H  
ATOM    479 1HG1 VAL A  28      19.297  27.034  24.629  1.00  5.85           H  
ATOM    480 2HG1 VAL A  28      20.643  26.545  25.681  1.00  5.85           H  
ATOM    481 3HG1 VAL A  28      20.910  27.751  24.402  1.00  5.85           H  
ATOM    482 1HG2 VAL A  28      19.288  26.297  22.222  1.00  5.85           H  
ATOM    483 2HG2 VAL A  28      20.907  27.003  21.997  1.00  5.85           H  
ATOM    484 3HG2 VAL A  28      20.619  25.297  21.603  1.00  5.85           H  
ATOM    485  N   LEU A  29      22.419  24.197  25.850  1.00  5.85           N  
ATOM    486  CA  LEU A  29      22.810  24.072  27.234  1.00  5.85           C  
ATOM    487  C   LEU A  29      24.317  24.224  27.389  1.00  5.85           C  
ATOM    488  O   LEU A  29      24.766  24.931  28.291  1.00  5.85           O  
ATOM    489  CB  LEU A  29      22.334  22.729  27.768  1.00  5.85           C  
ATOM    490  CG  LEU A  29      20.819  22.627  27.921  1.00  5.85           C  
ATOM    491  CD1 LEU A  29      20.439  21.196  28.251  1.00  5.85           C  
ATOM    492  CD2 LEU A  29      20.372  23.595  29.003  1.00  5.85           C  
ATOM    493  H   LEU A  29      21.947  23.425  25.372  1.00  5.85           H  
ATOM    494  HA  LEU A  29      22.327  24.862  27.800  1.00  5.85           H  
ATOM    495 1HB  LEU A  29      22.652  21.950  27.075  1.00  5.85           H  
ATOM    496 2HB  LEU A  29      22.797  22.546  28.739  1.00  5.85           H  
ATOM    497  HG  LEU A  29      20.337  22.898  26.987  1.00  5.85           H  
ATOM    498 1HD1 LEU A  29      19.356  21.123  28.353  1.00  5.85           H  
ATOM    499 2HD1 LEU A  29      20.772  20.542  27.445  1.00  5.85           H  
ATOM    500 3HD1 LEU A  29      20.914  20.900  29.184  1.00  5.85           H  
ATOM    501 1HD2 LEU A  29      19.289  23.539  29.116  1.00  5.85           H  
ATOM    502 2HD2 LEU A  29      20.852  23.332  29.946  1.00  5.85           H  
ATOM    503 3HD2 LEU A  29      20.655  24.605  28.721  1.00  5.85           H  
ATOM    504  N   GLU A  30      25.107  23.649  26.478  1.00  5.86           N  
ATOM    505  CA  GLU A  30      26.553  23.816  26.589  1.00  5.86           C  
ATOM    506  C   GLU A  30      26.927  25.285  26.523  1.00  5.86           C  
ATOM    507  O   GLU A  30      27.717  25.780  27.335  1.00  5.86           O  
ATOM    508  CB  GLU A  30      27.309  23.076  25.474  1.00  5.86           C  
ATOM    509  CG  GLU A  30      28.860  23.227  25.584  1.00  5.86           C  
ATOM    510  CD  GLU A  30      29.669  22.493  24.508  1.00  5.86           C  
ATOM    511  OE1 GLU A  30      29.091  21.878  23.645  1.00  5.86           O  
ATOM    512  OE2 GLU A  30      30.875  22.555  24.574  1.00  5.86           O  
ATOM    513  H   GLU A  30      24.712  23.072  25.732  1.00  5.86           H  
ATOM    514  HA  GLU A  30      26.871  23.422  27.557  1.00  5.86           H  
ATOM    515 1HB  GLU A  30      27.056  22.017  25.498  1.00  5.86           H  
ATOM    516 2HB  GLU A  30      26.996  23.465  24.501  1.00  5.86           H  
ATOM    517 1HG  GLU A  30      29.102  24.291  25.528  1.00  5.86           H  
ATOM    518 2HG  GLU A  30      29.170  22.872  26.567  1.00  5.86           H  
ATOM    519  N   TYR A  31      26.331  25.998  25.575  1.00  5.87           N  
ATOM    520  CA  TYR A  31      26.659  27.392  25.375  1.00  5.87           C  
ATOM    521  C   TYR A  31      26.302  28.202  26.607  1.00  5.87           C  
ATOM    522  O   TYR A  31      27.066  29.070  27.045  1.00  5.87           O  
ATOM    523  CB  TYR A  31      25.913  27.904  24.154  1.00  5.87           C  
ATOM    524  CG  TYR A  31      26.307  27.115  22.942  1.00  5.87           C  
ATOM    525  CD1 TYR A  31      27.498  26.398  22.954  1.00  5.87           C  
ATOM    526  CD2 TYR A  31      25.479  27.064  21.837  1.00  5.87           C  
ATOM    527  CE1 TYR A  31      27.857  25.638  21.871  1.00  5.87           C  
ATOM    528  CE2 TYR A  31      25.840  26.302  20.758  1.00  5.87           C  
ATOM    529  CZ  TYR A  31      27.022  25.589  20.768  1.00  5.87           C  
ATOM    530  OH  TYR A  31      27.375  24.828  19.688  1.00  5.87           O  
ATOM    531  H   TYR A  31      25.668  25.538  24.946  1.00  5.87           H  
ATOM    532  HA  TYR A  31      27.732  27.474  25.211  1.00  5.87           H  
ATOM    533 1HB  TYR A  31      24.836  27.804  24.302  1.00  5.87           H  
ATOM    534 2HB  TYR A  31      26.141  28.959  23.982  1.00  5.87           H  
ATOM    535  HD1 TYR A  31      28.141  26.430  23.827  1.00  5.87           H  
ATOM    536  HD2 TYR A  31      24.544  27.620  21.829  1.00  5.87           H  
ATOM    537  HE1 TYR A  31      28.790  25.072  21.885  1.00  5.87           H  
ATOM    538  HE2 TYR A  31      25.200  26.263  19.900  1.00  5.87           H  
ATOM    539  HH  TYR A  31      28.214  24.396  19.865  1.00  5.87           H  
ATOM    540  N   LEU A  32      25.152  27.893  27.211  1.00  5.84           N  
ATOM    541  CA  LEU A  32      24.749  28.625  28.397  1.00  5.84           C  
ATOM    542  C   LEU A  32      25.697  28.344  29.562  1.00  5.84           C  
ATOM    543  O   LEU A  32      26.140  29.279  30.231  1.00  5.84           O  
ATOM    544  CB  LEU A  32      23.324  28.221  28.788  1.00  5.84           C  
ATOM    545  CG  LEU A  32      22.219  28.682  27.827  1.00  5.84           C  
ATOM    546  CD1 LEU A  32      20.909  28.038  28.241  1.00  5.84           C  
ATOM    547  CD2 LEU A  32      22.130  30.188  27.849  1.00  5.84           C  
ATOM    548  H   LEU A  32      24.545  27.173  26.819  1.00  5.84           H  
ATOM    549  HA  LEU A  32      24.771  29.686  28.173  1.00  5.84           H  
ATOM    550 1HB  LEU A  32      23.280  27.133  28.836  1.00  5.84           H  
ATOM    551 2HB  LEU A  32      23.104  28.619  29.777  1.00  5.84           H  
ATOM    552  HG  LEU A  32      22.453  28.360  26.819  1.00  5.84           H  
ATOM    553 1HD1 LEU A  32      20.119  28.349  27.559  1.00  5.84           H  
ATOM    554 2HD1 LEU A  32      21.017  26.959  28.202  1.00  5.84           H  
ATOM    555 3HD1 LEU A  32      20.659  28.344  29.254  1.00  5.84           H  
ATOM    556 1HD2 LEU A  32      21.350  30.518  27.161  1.00  5.84           H  
ATOM    557 2HD2 LEU A  32      21.893  30.525  28.858  1.00  5.84           H  
ATOM    558 3HD2 LEU A  32      23.085  30.602  27.544  1.00  5.84           H  
ATOM    559  N   GLU A  33      26.102  27.083  29.737  1.00  5.74           N  
ATOM    560  CA  GLU A  33      27.000  26.701  30.831  1.00  5.74           C  
ATOM    561  C   GLU A  33      28.348  27.396  30.726  1.00  5.74           C  
ATOM    562  O   GLU A  33      28.945  27.780  31.736  1.00  5.74           O  
ATOM    563  CB  GLU A  33      27.209  25.180  30.866  1.00  5.74           C  
ATOM    564  CG  GLU A  33      25.987  24.371  31.335  1.00  5.74           C  
ATOM    565  CD  GLU A  33      26.198  22.872  31.257  1.00  5.74           C  
ATOM    566  OE1 GLU A  33      27.219  22.452  30.759  1.00  5.74           O  
ATOM    567  OE2 GLU A  33      25.333  22.148  31.697  1.00  5.74           O  
ATOM    568  H   GLU A  33      25.734  26.353  29.125  1.00  5.74           H  
ATOM    569  HA  GLU A  33      26.538  27.003  31.769  1.00  5.74           H  
ATOM    570 1HB  GLU A  33      27.464  24.834  29.863  1.00  5.74           H  
ATOM    571 2HB  GLU A  33      28.049  24.943  31.516  1.00  5.74           H  
ATOM    572 1HG  GLU A  33      25.772  24.638  32.369  1.00  5.74           H  
ATOM    573 2HG  GLU A  33      25.124  24.646  30.739  1.00  5.74           H  
ATOM    574  N   LYS A  34      28.813  27.581  29.498  1.00  5.60           N  
ATOM    575  CA  LYS A  34      30.089  28.219  29.231  1.00  5.60           C  
ATOM    576  C   LYS A  34      29.996  29.746  29.124  1.00  5.60           C  
ATOM    577  O   LYS A  34      31.021  30.420  28.998  1.00  5.60           O  
ATOM    578  CB  LYS A  34      30.659  27.685  27.927  1.00  5.60           C  
ATOM    579  CG  LYS A  34      30.930  26.191  27.876  1.00  5.60           C  
ATOM    580  CD  LYS A  34      32.055  25.780  28.787  1.00  5.60           C  
ATOM    581  CE  LYS A  34      32.364  24.299  28.615  1.00  5.60           C  
ATOM    582  NZ  LYS A  34      33.447  23.841  29.534  1.00  5.60           N  
ATOM    583  H   LYS A  34      28.274  27.208  28.712  1.00  5.60           H  
ATOM    584  HA  LYS A  34      30.768  27.979  30.049  1.00  5.60           H  
ATOM    585 1HB  LYS A  34      29.960  27.919  27.121  1.00  5.60           H  
ATOM    586 2HB  LYS A  34      31.585  28.191  27.725  1.00  5.60           H  
ATOM    587 1HG  LYS A  34      30.033  25.657  28.188  1.00  5.60           H  
ATOM    588 2HG  LYS A  34      31.159  25.896  26.856  1.00  5.60           H  
ATOM    589 1HD  LYS A  34      32.945  26.365  28.549  1.00  5.60           H  
ATOM    590 2HD  LYS A  34      31.774  25.973  29.823  1.00  5.60           H  
ATOM    591 1HE  LYS A  34      31.459  23.724  28.815  1.00  5.60           H  
ATOM    592 2HE  LYS A  34      32.672  24.120  27.581  1.00  5.60           H  
ATOM    593 1HZ  LYS A  34      33.618  22.857  29.387  1.00  5.60           H  
ATOM    594 2HZ  LYS A  34      34.293  24.361  29.347  1.00  5.60           H  
ATOM    595 3HZ  LYS A  34      33.163  23.994  30.490  1.00  5.60           H  
ATOM    596  N   GLY A  35      28.776  30.295  29.116  1.00  5.46           N  
ATOM    597  CA  GLY A  35      28.575  31.729  28.941  1.00  5.46           C  
ATOM    598  C   GLY A  35      28.790  32.180  27.492  1.00  5.46           C  
ATOM    599  O   GLY A  35      28.927  33.375  27.211  1.00  5.46           O  
ATOM    600  H   GLY A  35      27.952  29.718  29.277  1.00  5.46           H  
ATOM    601 1HA  GLY A  35      27.559  31.978  29.251  1.00  5.46           H  
ATOM    602 2HA  GLY A  35      29.251  32.270  29.599  1.00  5.46           H  
ATOM    603  N   TRP A  36      28.790  31.240  26.549  1.00  5.35           N  
ATOM    604  CA  TRP A  36      29.097  31.534  25.149  1.00  5.35           C  
ATOM    605  C   TRP A  36      27.911  32.038  24.366  1.00  5.35           C  
ATOM    606  O   TRP A  36      27.477  31.398  23.411  1.00  5.35           O  
ATOM    607  CB  TRP A  36      29.601  30.266  24.467  1.00  5.35           C  
ATOM    608  CG  TRP A  36      30.947  29.829  24.902  1.00  5.35           C  
ATOM    609  CD1 TRP A  36      31.843  30.535  25.646  1.00  5.35           C  
ATOM    610  CD2 TRP A  36      31.552  28.543  24.651  1.00  5.35           C  
ATOM    611  NE1 TRP A  36      32.976  29.786  25.855  1.00  5.35           N  
ATOM    612  CE2 TRP A  36      32.810  28.558  25.258  1.00  5.35           C  
ATOM    613  CE3 TRP A  36      31.128  27.393  23.981  1.00  5.35           C  
ATOM    614  CZ2 TRP A  36      33.658  27.465  25.210  1.00  5.35           C  
ATOM    615  CZ3 TRP A  36      31.969  26.294  23.936  1.00  5.35           C  
ATOM    616  CH2 TRP A  36      33.204  26.328  24.536  1.00  5.35           C  
ATOM    617  H   TRP A  36      28.561  30.286  26.814  1.00  5.35           H  
ATOM    618  HA  TRP A  36      29.876  32.295  25.118  1.00  5.35           H  
ATOM    619 1HB  TRP A  36      28.905  29.458  24.666  1.00  5.35           H  
ATOM    620 2HB  TRP A  36      29.620  30.419  23.386  1.00  5.35           H  
ATOM    621  HD1 TRP A  36      31.685  31.548  26.018  1.00  5.35           H  
ATOM    622  HE1 TRP A  36      33.788  30.085  26.375  1.00  5.35           H  
ATOM    623  HE3 TRP A  36      30.156  27.366  23.507  1.00  5.35           H  
ATOM    624  HZ2 TRP A  36      34.640  27.472  25.682  1.00  5.35           H  
ATOM    625  HZ3 TRP A  36      31.624  25.396  23.414  1.00  5.35           H  
ATOM    626  HH2 TRP A  36      33.842  25.446  24.482  1.00  5.35           H  
ATOM    627  N   VAL A  37      27.403  33.194  24.768  1.00  5.32           N  
ATOM    628  CA  VAL A  37      26.273  33.761  24.059  1.00  5.32           C  
ATOM    629  C   VAL A  37      26.558  35.191  23.577  1.00  5.32           C  
ATOM    630  O   VAL A  37      26.814  35.406  22.386  1.00  5.32           O  
ATOM    631  CB  VAL A  37      25.030  33.717  24.977  1.00  5.32           C  
ATOM    632  CG1 VAL A  37      23.834  34.330  24.270  1.00  5.32           C  
ATOM    633  CG2 VAL A  37      24.745  32.255  25.383  1.00  5.32           C  
ATOM    634  H   VAL A  37      27.835  33.640  25.577  1.00  5.32           H  
ATOM    635  HA  VAL A  37      26.068  33.145  23.186  1.00  5.32           H  
ATOM    636  HB  VAL A  37      25.217  34.309  25.870  1.00  5.32           H  
ATOM    637 1HG1 VAL A  37      22.967  34.303  24.929  1.00  5.32           H  
ATOM    638 2HG1 VAL A  37      24.041  35.359  24.000  1.00  5.32           H  
ATOM    639 3HG1 VAL A  37      23.622  33.759  23.371  1.00  5.32           H  
ATOM    640 1HG2 VAL A  37      23.876  32.231  26.030  1.00  5.32           H  
ATOM    641 2HG2 VAL A  37      24.552  31.657  24.490  1.00  5.32           H  
ATOM    642 3HG2 VAL A  37      25.598  31.838  25.919  1.00  5.32           H  
ATOM    643  N   SER A  38      26.614  36.168  24.498  1.00  5.36           N  
ATOM    644  CA  SER A  38      26.827  37.547  24.058  1.00  5.36           C  
ATOM    645  C   SER A  38      25.999  37.796  22.810  1.00  5.36           C  
ATOM    646  O   SER A  38      24.833  37.395  22.738  1.00  5.36           O  
ATOM    647  CB  SER A  38      28.294  37.807  23.767  1.00  5.36           C  
ATOM    648  OG  SER A  38      28.524  39.170  23.511  1.00  5.36           O  
ATOM    649  H   SER A  38      26.454  35.964  25.473  1.00  5.36           H  
ATOM    650  HA  SER A  38      26.490  38.227  24.841  1.00  5.36           H  
ATOM    651 1HB  SER A  38      28.895  37.489  24.619  1.00  5.36           H  
ATOM    652 2HB  SER A  38      28.612  37.210  22.909  1.00  5.36           H  
ATOM    653  HG  SER A  38      28.350  39.630  24.341  1.00  5.36           H  
ATOM    654  N   GLU A  39      26.622  38.425  21.824  1.00  5.46           N  
ATOM    655  CA  GLU A  39      26.038  38.475  20.491  1.00  5.46           C  
ATOM    656  C   GLU A  39      26.915  37.661  19.539  1.00  5.46           C  
ATOM    657  O   GLU A  39      26.464  36.695  18.919  1.00  5.46           O  
ATOM    658  CB  GLU A  39      25.920  39.919  19.988  1.00  5.46           C  
ATOM    659  CG  GLU A  39      24.963  40.802  20.795  1.00  5.46           C  
ATOM    660  CD  GLU A  39      24.869  42.227  20.274  1.00  5.46           C  
ATOM    661  OE1 GLU A  39      25.571  42.552  19.345  1.00  5.46           O  
ATOM    662  OE2 GLU A  39      24.093  42.984  20.811  1.00  5.46           O  
ATOM    663  H   GLU A  39      27.547  38.800  22.005  1.00  5.46           H  
ATOM    664  HA  GLU A  39      25.047  38.023  20.518  1.00  5.46           H  
ATOM    665 1HB  GLU A  39      26.902  40.393  20.006  1.00  5.46           H  
ATOM    666 2HB  GLU A  39      25.581  39.912  18.951  1.00  5.46           H  
ATOM    667 1HG  GLU A  39      23.972  40.350  20.774  1.00  5.46           H  
ATOM    668 2HG  GLU A  39      25.299  40.823  21.831  1.00  5.46           H  
ATOM    669  N   GLU A  40      28.196  38.020  19.480  1.00  5.61           N  
ATOM    670  CA  GLU A  40      29.129  37.378  18.565  1.00  5.61           C  
ATOM    671  C   GLU A  40      29.341  35.893  18.843  1.00  5.61           C  
ATOM    672  O   GLU A  40      29.438  35.099  17.905  1.00  5.61           O  
ATOM    673  CB  GLU A  40      30.474  38.102  18.614  1.00  5.61           C  
ATOM    674  CG  GLU A  40      30.451  39.511  18.015  1.00  5.61           C  
ATOM    675  CD  GLU A  40      31.778  40.235  18.129  1.00  5.61           C  
ATOM    676  OE1 GLU A  40      32.663  39.721  18.772  1.00  5.61           O  
ATOM    677  OE2 GLU A  40      31.900  41.301  17.572  1.00  5.61           O  
ATOM    678  H   GLU A  40      28.512  38.796  20.042  1.00  5.61           H  
ATOM    679  HA  GLU A  40      28.721  37.471  17.556  1.00  5.61           H  
ATOM    680 1HB  GLU A  40      30.800  38.185  19.651  1.00  5.61           H  
ATOM    681 2HB  GLU A  40      31.224  37.516  18.083  1.00  5.61           H  
ATOM    682 1HG  GLU A  40      30.177  39.439  16.963  1.00  5.61           H  
ATOM    683 2HG  GLU A  40      29.680  40.092  18.523  1.00  5.61           H  
ATOM    684  N   ASP A  41      29.390  35.504  20.120  1.00  5.76           N  
ATOM    685  CA  ASP A  41      29.631  34.105  20.438  1.00  5.76           C  
ATOM    686  C   ASP A  41      28.431  33.261  20.039  1.00  5.76           C  
ATOM    687  O   ASP A  41      28.589  32.154  19.524  1.00  5.76           O  
ATOM    688  CB  ASP A  41      29.983  33.925  21.910  1.00  5.76           C  
ATOM    689  CG  ASP A  41      31.378  34.478  22.239  1.00  5.76           C  
ATOM    690  OD1 ASP A  41      32.110  34.767  21.326  1.00  5.76           O  
ATOM    691  OD2 ASP A  41      31.696  34.605  23.394  1.00  5.76           O  
ATOM    692  H   ASP A  41      29.273  36.183  20.856  1.00  5.76           H  
ATOM    693  HA  ASP A  41      30.487  33.762  19.856  1.00  5.76           H  
ATOM    694 1HB  ASP A  41      29.248  34.438  22.525  1.00  5.76           H  
ATOM    695 2HB  ASP A  41      29.945  32.866  22.169  1.00  5.76           H  
ATOM    696  N   ALA A  42      27.223  33.794  20.224  1.00  5.90           N  
ATOM    697  CA  ALA A  42      26.024  33.086  19.815  1.00  5.90           C  
ATOM    698  C   ALA A  42      26.039  32.836  18.311  1.00  5.90           C  
ATOM    699  O   ALA A  42      25.699  31.738  17.858  1.00  5.90           O  
ATOM    700  CB  ALA A  42      24.790  33.887  20.179  1.00  5.90           C  
ATOM    701  H   ALA A  42      27.128  34.682  20.702  1.00  5.90           H  
ATOM    702  HA  ALA A  42      26.002  32.126  20.331  1.00  5.90           H  
ATOM    703 1HB  ALA A  42      23.897  33.344  19.882  1.00  5.90           H  
ATOM    704 2HB  ALA A  42      24.770  34.061  21.248  1.00  5.90           H  
ATOM    705 3HB  ALA A  42      24.821  34.846  19.662  1.00  5.90           H  
ATOM    706  N   ASP A  43      26.497  33.824  17.529  1.00  5.99           N  
ATOM    707  CA  ASP A  43      26.540  33.618  16.086  1.00  5.99           C  
ATOM    708  C   ASP A  43      27.627  32.623  15.705  1.00  5.99           C  
ATOM    709  O   ASP A  43      27.392  31.735  14.882  1.00  5.99           O  
ATOM    710  CB  ASP A  43      26.760  34.932  15.341  1.00  5.99           C  
ATOM    711  CG  ASP A  43      25.534  35.857  15.359  1.00  5.99           C  
ATOM    712  OD1 ASP A  43      24.469  35.406  15.723  1.00  5.99           O  
ATOM    713  OD2 ASP A  43      25.672  36.999  14.982  1.00  5.99           O  
ATOM    714  H   ASP A  43      26.760  34.725  17.943  1.00  5.99           H  
ATOM    715  HA  ASP A  43      25.580  33.213  15.770  1.00  5.99           H  
ATOM    716 1HB  ASP A  43      27.599  35.461  15.802  1.00  5.99           H  
ATOM    717 2HB  ASP A  43      27.033  34.722  14.306  1.00  5.99           H  
ATOM    718  N   GLU A  44      28.800  32.718  16.337  1.00  6.03           N  
ATOM    719  CA  GLU A  44      29.854  31.757  16.033  1.00  6.03           C  
ATOM    720  C   GLU A  44      29.387  30.353  16.371  1.00  6.03           C  
ATOM    721  O   GLU A  44      29.622  29.403  15.621  1.00  6.03           O  
ATOM    722  CB  GLU A  44      31.149  32.047  16.789  1.00  6.03           C  
ATOM    723  CG  GLU A  44      32.259  31.042  16.448  1.00  6.03           C  
ATOM    724  CD  GLU A  44      33.592  31.309  17.108  1.00  6.03           C  
ATOM    725  OE1 GLU A  44      34.075  32.413  17.047  1.00  6.03           O  
ATOM    726  OE2 GLU A  44      34.117  30.377  17.690  1.00  6.03           O  
ATOM    727  H   GLU A  44      28.966  33.468  17.012  1.00  6.03           H  
ATOM    728  HA  GLU A  44      30.059  31.798  14.961  1.00  6.03           H  
ATOM    729 1HB  GLU A  44      31.497  33.055  16.556  1.00  6.03           H  
ATOM    730 2HB  GLU A  44      30.960  32.003  17.862  1.00  6.03           H  
ATOM    731 1HG  GLU A  44      31.917  30.053  16.750  1.00  6.03           H  
ATOM    732 2HG  GLU A  44      32.394  31.026  15.367  1.00  6.03           H  
ATOM    733  N   SER A  45      28.709  30.232  17.508  1.00  6.07           N  
ATOM    734  CA  SER A  45      28.218  28.960  17.969  1.00  6.07           C  
ATOM    735  C   SER A  45      27.221  28.401  16.967  1.00  6.07           C  
ATOM    736  O   SER A  45      27.276  27.213  16.639  1.00  6.07           O  
ATOM    737  CB  SER A  45      27.579  29.148  19.320  1.00  6.07           C  
ATOM    738  OG  SER A  45      28.532  29.553  20.265  1.00  6.07           O  
ATOM    739  H   SER A  45      28.554  31.048  18.091  1.00  6.07           H  
ATOM    740  HA  SER A  45      29.055  28.272  18.061  1.00  6.07           H  
ATOM    741 1HB  SER A  45      26.786  29.883  19.257  1.00  6.07           H  
ATOM    742 2HB  SER A  45      27.150  28.241  19.613  1.00  6.07           H  
ATOM    743  HG  SER A  45      28.802  30.457  19.982  1.00  6.07           H  
ATOM    744  N   ALA A  46      26.339  29.255  16.436  1.00  6.08           N  
ATOM    745  CA  ALA A  46      25.379  28.805  15.443  1.00  6.08           C  
ATOM    746  C   ALA A  46      26.094  28.265  14.209  1.00  6.08           C  
ATOM    747  O   ALA A  46      25.712  27.220  13.671  1.00  6.08           O  
ATOM    748  CB  ALA A  46      24.459  29.944  15.056  1.00  6.08           C  
ATOM    749  H   ALA A  46      26.313  30.227  16.754  1.00  6.08           H  
ATOM    750  HA  ALA A  46      24.793  27.999  15.878  1.00  6.08           H  
ATOM    751 1HB  ALA A  46      23.732  29.595  14.329  1.00  6.08           H  
ATOM    752 2HB  ALA A  46      23.943  30.313  15.944  1.00  6.08           H  
ATOM    753 3HB  ALA A  46      25.047  30.752  14.621  1.00  6.08           H  
ATOM    754  N   ASP A  47      27.169  28.945  13.782  1.00  6.08           N  
ATOM    755  CA  ASP A  47      27.914  28.463  12.627  1.00  6.08           C  
ATOM    756  C   ASP A  47      28.535  27.105  12.933  1.00  6.08           C  
ATOM    757  O   ASP A  47      28.512  26.204  12.091  1.00  6.08           O  
ATOM    758  CB  ASP A  47      28.996  29.463  12.197  1.00  6.08           C  
ATOM    759  CG  ASP A  47      28.450  30.735  11.494  1.00  6.08           C  
ATOM    760  OD1 ASP A  47      27.301  30.754  11.106  1.00  6.08           O  
ATOM    761  OD2 ASP A  47      29.212  31.665  11.339  1.00  6.08           O  
ATOM    762  H   ASP A  47      27.441  29.812  14.252  1.00  6.08           H  
ATOM    763  HA  ASP A  47      27.219  28.340  11.796  1.00  6.08           H  
ATOM    764 1HB  ASP A  47      29.556  29.776  13.079  1.00  6.08           H  
ATOM    765 2HB  ASP A  47      29.699  28.968  11.529  1.00  6.08           H  
ATOM    766  N   ARG A  48      29.045  26.937  14.158  1.00  6.09           N  
ATOM    767  CA  ARG A  48      29.635  25.665  14.560  1.00  6.09           C  
ATOM    768  C   ARG A  48      28.581  24.554  14.559  1.00  6.09           C  
ATOM    769  O   ARG A  48      28.871  23.420  14.176  1.00  6.09           O  
ATOM    770  CB  ARG A  48      30.323  25.784  15.913  1.00  6.09           C  
ATOM    771  CG  ARG A  48      31.632  26.600  15.878  1.00  6.09           C  
ATOM    772  CD  ARG A  48      32.282  26.689  17.219  1.00  6.09           C  
ATOM    773  NE  ARG A  48      33.493  27.520  17.203  1.00  6.09           N  
ATOM    774  CZ  ARG A  48      34.725  27.098  16.860  1.00  6.09           C  
ATOM    775  NH1 ARG A  48      34.937  25.851  16.492  1.00  6.09           N  
ATOM    776  NH2 ARG A  48      35.718  27.965  16.904  1.00  6.09           N  
ATOM    777  H   ARG A  48      29.048  27.726  14.808  1.00  6.09           H  
ATOM    778  HA  ARG A  48      30.403  25.404  13.829  1.00  6.09           H  
ATOM    779 1HB  ARG A  48      29.654  26.266  16.619  1.00  6.09           H  
ATOM    780 2HB  ARG A  48      30.550  24.793  16.297  1.00  6.09           H  
ATOM    781 1HG  ARG A  48      32.331  26.129  15.183  1.00  6.09           H  
ATOM    782 2HG  ARG A  48      31.414  27.611  15.536  1.00  6.09           H  
ATOM    783 1HD  ARG A  48      31.579  27.131  17.926  1.00  6.09           H  
ATOM    784 2HD  ARG A  48      32.558  25.693  17.555  1.00  6.09           H  
ATOM    785  HE  ARG A  48      33.417  28.513  17.471  1.00  6.09           H  
ATOM    786 1HH1 ARG A  48      34.167  25.197  16.458  1.00  6.09           H  
ATOM    787 2HH1 ARG A  48      35.866  25.550  16.237  1.00  6.09           H  
ATOM    788 1HH2 ARG A  48      35.503  28.929  17.203  1.00  6.09           H  
ATOM    789 2HH2 ARG A  48      36.654  27.691  16.657  1.00  6.09           H  
ATOM    790  N   ILE A  49      27.341  24.874  14.945  1.00  6.14           N  
ATOM    791  CA  ILE A  49      26.294  23.859  14.914  1.00  6.14           C  
ATOM    792  C   ILE A  49      26.075  23.406  13.484  1.00  6.14           C  
ATOM    793  O   ILE A  49      25.918  22.209  13.221  1.00  6.14           O  
ATOM    794  CB  ILE A  49      24.943  24.335  15.452  1.00  6.14           C  
ATOM    795  CG1 ILE A  49      24.996  24.584  16.934  1.00  6.14           C  
ATOM    796  CG2 ILE A  49      23.915  23.280  15.138  1.00  6.14           C  
ATOM    797  CD1 ILE A  49      23.762  25.277  17.448  1.00  6.14           C  
ATOM    798  H   ILE A  49      27.147  25.815  15.289  1.00  6.14           H  
ATOM    799  HA  ILE A  49      26.616  23.005  15.504  1.00  6.14           H  
ATOM    800  HB  ILE A  49      24.663  25.270  14.967  1.00  6.14           H  
ATOM    801 1HG1 ILE A  49      25.113  23.651  17.430  1.00  6.14           H  
ATOM    802 2HG1 ILE A  49      25.862  25.201  17.165  1.00  6.14           H  
ATOM    803 1HG2 ILE A  49      22.953  23.608  15.493  1.00  6.14           H  
ATOM    804 2HG2 ILE A  49      23.869  23.127  14.061  1.00  6.14           H  
ATOM    805 3HG2 ILE A  49      24.194  22.353  15.624  1.00  6.14           H  
ATOM    806 1HD1 ILE A  49      23.833  25.424  18.508  1.00  6.14           H  
ATOM    807 2HD1 ILE A  49      23.654  26.236  16.956  1.00  6.14           H  
ATOM    808 3HD1 ILE A  49      22.896  24.665  17.237  1.00  6.14           H  
ATOM    809  N   GLU A  50      26.044  24.360  12.555  1.00  6.26           N  
ATOM    810  CA  GLU A  50      25.846  24.000  11.162  1.00  6.26           C  
ATOM    811  C   GLU A  50      27.005  23.133  10.666  1.00  6.26           C  
ATOM    812  O   GLU A  50      26.773  22.159   9.945  1.00  6.26           O  
ATOM    813  CB  GLU A  50      25.679  25.258  10.305  1.00  6.26           C  
ATOM    814  CG  GLU A  50      24.358  26.003  10.533  1.00  6.26           C  
ATOM    815  CD  GLU A  50      23.142  25.234  10.052  1.00  6.26           C  
ATOM    816  OE1 GLU A  50      23.133  24.843   8.905  1.00  6.26           O  
ATOM    817  OE2 GLU A  50      22.228  25.041  10.823  1.00  6.26           O  
ATOM    818  H   GLU A  50      26.152  25.340  12.831  1.00  6.26           H  
ATOM    819  HA  GLU A  50      24.930  23.417  11.086  1.00  6.26           H  
ATOM    820 1HB  GLU A  50      26.490  25.952  10.515  1.00  6.26           H  
ATOM    821 2HB  GLU A  50      25.742  24.991   9.252  1.00  6.26           H  
ATOM    822 1HG  GLU A  50      24.255  26.191  11.603  1.00  6.26           H  
ATOM    823 2HG  GLU A  50      24.405  26.968  10.028  1.00  6.26           H  
ATOM    824  N   GLU A  51      28.238  23.416  11.111  1.00  6.47           N  
ATOM    825  CA  GLU A  51      29.370  22.577  10.714  1.00  6.47           C  
ATOM    826  C   GLU A  51      29.173  21.142  11.212  1.00  6.47           C  
ATOM    827  O   GLU A  51      29.494  20.191  10.505  1.00  6.47           O  
ATOM    828  CB  GLU A  51      30.706  23.132  11.236  1.00  6.47           C  
ATOM    829  CG  GLU A  51      31.181  24.425  10.565  1.00  6.47           C  
ATOM    830  CD  GLU A  51      32.478  24.974  11.149  1.00  6.47           C  
ATOM    831  OE1 GLU A  51      32.950  24.443  12.131  1.00  6.47           O  
ATOM    832  OE2 GLU A  51      32.994  25.924  10.602  1.00  6.47           O  
ATOM    833  H   GLU A  51      28.383  24.246  11.689  1.00  6.47           H  
ATOM    834  HA  GLU A  51      29.413  22.551   9.625  1.00  6.47           H  
ATOM    835 1HB  GLU A  51      30.622  23.329  12.301  1.00  6.47           H  
ATOM    836 2HB  GLU A  51      31.484  22.382  11.107  1.00  6.47           H  
ATOM    837 1HG  GLU A  51      31.328  24.232   9.502  1.00  6.47           H  
ATOM    838 2HG  GLU A  51      30.401  25.173  10.663  1.00  6.47           H  
ATOM    839  N   VAL A  52      28.615  20.990  12.420  1.00  6.78           N  
ATOM    840  CA  VAL A  52      28.325  19.671  12.986  1.00  6.78           C  
ATOM    841  C   VAL A  52      27.237  18.924  12.211  1.00  6.78           C  
ATOM    842  O   VAL A  52      27.354  17.721  11.968  1.00  6.78           O  
ATOM    843  CB  VAL A  52      27.926  19.793  14.470  1.00  6.78           C  
ATOM    844  CG1 VAL A  52      27.416  18.460  15.000  1.00  6.78           C  
ATOM    845  CG2 VAL A  52      29.151  20.238  15.259  1.00  6.78           C  
ATOM    846  H   VAL A  52      28.412  21.828  12.967  1.00  6.78           H  
ATOM    847  HA  VAL A  52      29.239  19.080  12.937  1.00  6.78           H  
ATOM    848  HB  VAL A  52      27.130  20.524  14.576  1.00  6.78           H  
ATOM    849 1HG1 VAL A  52      27.142  18.565  16.048  1.00  6.78           H  
ATOM    850 2HG1 VAL A  52      26.540  18.153  14.428  1.00  6.78           H  
ATOM    851 3HG1 VAL A  52      28.197  17.708  14.903  1.00  6.78           H  
ATOM    852 1HG2 VAL A  52      28.903  20.342  16.304  1.00  6.78           H  
ATOM    853 2HG2 VAL A  52      29.938  19.493  15.145  1.00  6.78           H  
ATOM    854 3HG2 VAL A  52      29.500  21.188  14.877  1.00  6.78           H  
ATOM    855  N   LEU A  53      26.166  19.627  11.848  1.00  7.14           N  
ATOM    856  CA  LEU A  53      25.073  19.031  11.081  1.00  7.14           C  
ATOM    857  C   LEU A  53      25.454  18.619   9.644  1.00  7.14           C  
ATOM    858  O   LEU A  53      24.934  17.630   9.121  1.00  7.14           O  
ATOM    859  CB  LEU A  53      23.881  19.995  11.050  1.00  7.14           C  
ATOM    860  CG  LEU A  53      23.132  20.171  12.387  1.00  7.14           C  
ATOM    861  CD1 LEU A  53      22.115  21.307  12.264  1.00  7.14           C  
ATOM    862  CD2 LEU A  53      22.418  18.845  12.723  1.00  7.14           C  
ATOM    863  H   LEU A  53      26.118  20.611  12.116  1.00  7.14           H  
ATOM    864  HA  LEU A  53      24.760  18.132  11.607  1.00  7.14           H  
ATOM    865 1HB  LEU A  53      24.249  20.979  10.748  1.00  7.14           H  
ATOM    866 2HB  LEU A  53      23.170  19.649  10.303  1.00  7.14           H  
ATOM    867  HG  LEU A  53      23.842  20.427  13.177  1.00  7.14           H  
ATOM    868 1HD1 LEU A  53      21.583  21.431  13.206  1.00  7.14           H  
ATOM    869 2HD1 LEU A  53      22.637  22.239  12.017  1.00  7.14           H  
ATOM    870 3HD1 LEU A  53      21.402  21.075  11.476  1.00  7.14           H  
ATOM    871 1HD2 LEU A  53      21.874  18.932  13.651  1.00  7.14           H  
ATOM    872 2HD2 LEU A  53      21.716  18.601  11.925  1.00  7.14           H  
ATOM    873 3HD2 LEU A  53      23.159  18.050  12.812  1.00  7.14           H  
ATOM    874  N   LYS A  54      26.341  19.377   9.000  1.00  7.52           N  
ATOM    875  CA  LYS A  54      26.750  19.105   7.618  1.00  7.52           C  
ATOM    876  C   LYS A  54      27.798  17.999   7.479  1.00  7.52           C  
ATOM    877  O   LYS A  54      28.558  17.740   8.403  1.00  7.52           O  
ATOM    878  CB  LYS A  54      27.279  20.375   6.958  1.00  7.52           C  
ATOM    879  CG  LYS A  54      26.230  21.450   6.742  1.00  7.52           C  
ATOM    880  CD  LYS A  54      26.819  22.689   6.101  1.00  7.52           C  
ATOM    881  CE  LYS A  54      25.753  23.758   5.904  1.00  7.52           C  
ATOM    882  NZ  LYS A  54      26.308  24.990   5.275  1.00  7.52           N  
ATOM    883  H   LYS A  54      26.723  20.200   9.470  1.00  7.52           H  
ATOM    884  HA  LYS A  54      25.866  18.784   7.070  1.00  7.52           H  
ATOM    885 1HB  LYS A  54      28.062  20.802   7.593  1.00  7.52           H  
ATOM    886 2HB  LYS A  54      27.733  20.130   5.999  1.00  7.52           H  
ATOM    887 1HG  LYS A  54      25.446  21.059   6.096  1.00  7.52           H  
ATOM    888 2HG  LYS A  54      25.781  21.720   7.696  1.00  7.52           H  
ATOM    889 1HD  LYS A  54      27.605  23.085   6.748  1.00  7.52           H  
ATOM    890 2HD  LYS A  54      27.258  22.433   5.136  1.00  7.52           H  
ATOM    891 1HE  LYS A  54      24.963  23.360   5.270  1.00  7.52           H  
ATOM    892 2HE  LYS A  54      25.326  24.019   6.878  1.00  7.52           H  
ATOM    893 1HZ  LYS A  54      25.568  25.670   5.167  1.00  7.52           H  
ATOM    894 2HZ  LYS A  54      27.031  25.370   5.868  1.00  7.52           H  
ATOM    895 3HZ  LYS A  54      26.696  24.766   4.369  1.00  7.52           H  
ATOM    896  N   LYS A  55      27.816  17.388   6.284  1.00  7.87           N  
ATOM    897  CA  LYS A  55      28.760  16.352   5.839  1.00  7.87           C  
ATOM    898  C   LYS A  55      29.820  15.965   6.867  1.00  7.87           C  
ATOM    899  O   LYS A  55      29.750  14.865   7.419  1.00  7.87           O  
ATOM    900  OXT LYS A  55      30.915  16.520   6.780  1.00  7.87           O  
ATOM    901  CB  LYS A  55      29.460  16.820   4.555  1.00  7.87           C  
ATOM    902  CG  LYS A  55      30.420  15.799   3.929  1.00  7.87           C  
ATOM    903  CD  LYS A  55      31.027  16.330   2.622  1.00  7.87           C  
ATOM    904  CE  LYS A  55      32.000  15.326   2.006  1.00  7.87           C  
ATOM    905  NZ  LYS A  55      32.612  15.848   0.751  1.00  7.87           N  
ATOM    906  H   LYS A  55      27.113  17.678   5.619  1.00  7.87           H  
ATOM    907  HA  LYS A  55      28.186  15.455   5.611  1.00  7.87           H  
ATOM    908 1HB  LYS A  55      28.713  17.079   3.803  1.00  7.87           H  
ATOM    909 2HB  LYS A  55      30.035  17.722   4.767  1.00  7.87           H  
ATOM    910 1HG  LYS A  55      31.225  15.581   4.631  1.00  7.87           H  
ATOM    911 2HG  LYS A  55      29.883  14.873   3.722  1.00  7.87           H  
ATOM    912 1HD  LYS A  55      30.229  16.533   1.906  1.00  7.87           H  
ATOM    913 2HD  LYS A  55      31.559  17.260   2.819  1.00  7.87           H  
ATOM    914 1HE  LYS A  55      32.791  15.109   2.722  1.00  7.87           H  
ATOM    915 2HE  LYS A  55      31.465  14.404   1.779  1.00  7.87           H  
ATOM    916 1HZ  LYS A  55      33.247  15.159   0.373  1.00  7.87           H  
ATOM    917 2HZ  LYS A  55      31.886  16.042   0.077  1.00  7.87           H  
ATOM    918 3HZ  LYS A  55      33.120  16.697   0.953  1.00  7.87           H  
TER     919
ENDMDL

