REMARK ID 640560 MODEL 1 D128_NEM01_3
PFRMAT TS
TARGET D128_NEM01_3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.606  -1.262   2.339  1.00  3.22           N  
ATOM      2  CA  ASP A   1       1.676  -0.883   1.426  1.00  3.22           C  
ATOM      3  C   ASP A   1       2.091   0.566   1.693  1.00  3.22           C  
ATOM      4  O   ASP A   1       2.542   0.895   2.794  1.00  3.22           O  
ATOM      5  CB  ASP A   1       1.237  -1.085  -0.034  1.00  3.22           C  
ATOM      6  CG  ASP A   1       1.074  -2.565  -0.422  1.00  3.22           C  
ATOM      7  OD1 ASP A   1       1.523  -3.415   0.313  1.00  3.22           O  
ATOM      8  OD2 ASP A   1       0.501  -2.822  -1.456  1.00  3.22           O  
ATOM      9 1H   ASP A   1      -0.125  -1.733   1.828  1.00  3.22           H  
ATOM     10 2H   ASP A   1       0.972  -1.875   3.052  1.00  3.22           H  
ATOM     11 3H   ASP A   1       0.234  -0.428   2.771  1.00  3.22           H  
ATOM     12  HA  ASP A   1       2.536  -1.526   1.613  1.00  3.22           H  
ATOM     13 1HB  ASP A   1       0.292  -0.571  -0.210  1.00  3.22           H  
ATOM     14 2HB  ASP A   1       1.987  -0.658  -0.701  1.00  3.22           H  
ATOM     15  N   GLY A   2       1.940   1.436   0.697  1.00  2.91           N  
ATOM     16  CA  GLY A   2       2.290   2.843   0.853  1.00  2.91           C  
ATOM     17  C   GLY A   2       3.742   3.119   0.486  1.00  2.91           C  
ATOM     18  O   GLY A   2       4.549   2.197   0.339  1.00  2.91           O  
ATOM     19  H   GLY A   2       1.572   1.136  -0.194  1.00  2.91           H  
ATOM     20 1HA  GLY A   2       1.636   3.448   0.224  1.00  2.91           H  
ATOM     21 2HA  GLY A   2       2.109   3.150   1.882  1.00  2.91           H  
ATOM     22  N   GLU A   3       4.076   4.404   0.364  1.00  2.62           N  
ATOM     23  CA  GLU A   3       5.420   4.831  -0.020  1.00  2.62           C  
ATOM     24  C   GLU A   3       6.493   4.272   0.906  1.00  2.62           C  
ATOM     25  O   GLU A   3       7.548   3.841   0.448  1.00  2.62           O  
ATOM     26  CB  GLU A   3       5.492   6.357  -0.043  1.00  2.62           C  
ATOM     27  CG  GLU A   3       6.827   6.920  -0.485  1.00  2.62           C  
ATOM     28  CD  GLU A   3       6.832   8.435  -0.582  1.00  2.62           C  
ATOM     29  OE1 GLU A   3       5.826   9.035  -0.289  1.00  2.62           O  
ATOM     30  OE2 GLU A   3       7.843   8.985  -0.953  1.00  2.62           O  
ATOM     31  H   GLU A   3       3.366   5.108   0.517  1.00  2.62           H  
ATOM     32  HA  GLU A   3       5.620   4.460  -1.026  1.00  2.62           H  
ATOM     33 1HB  GLU A   3       4.725   6.747  -0.711  1.00  2.62           H  
ATOM     34 2HB  GLU A   3       5.284   6.743   0.955  1.00  2.62           H  
ATOM     35 1HG  GLU A   3       7.567   6.616   0.243  1.00  2.62           H  
ATOM     36 2HG  GLU A   3       7.102   6.489  -1.446  1.00  2.62           H  
ATOM     37  N   LEU A   4       6.212   4.238   2.209  1.00  2.35           N  
ATOM     38  CA  LEU A   4       7.173   3.703   3.164  1.00  2.35           C  
ATOM     39  C   LEU A   4       7.525   2.270   2.841  1.00  2.35           C  
ATOM     40  O   LEU A   4       8.702   1.906   2.785  1.00  2.35           O  
ATOM     41  CB  LEU A   4       6.602   3.735   4.581  1.00  2.35           C  
ATOM     42  CG  LEU A   4       7.473   3.073   5.663  1.00  2.35           C  
ATOM     43  CD1 LEU A   4       8.792   3.797   5.757  1.00  2.35           C  
ATOM     44  CD2 LEU A   4       6.720   3.098   6.986  1.00  2.35           C  
ATOM     45  H   LEU A   4       5.324   4.594   2.529  1.00  2.35           H  
ATOM     46  HA  LEU A   4       8.080   4.305   3.120  1.00  2.35           H  
ATOM     47 1HB  LEU A   4       6.447   4.773   4.871  1.00  2.35           H  
ATOM     48 2HB  LEU A   4       5.636   3.230   4.579  1.00  2.35           H  
ATOM     49  HG  LEU A   4       7.684   2.038   5.389  1.00  2.35           H  
ATOM     50 1HD1 LEU A   4       9.413   3.326   6.520  1.00  2.35           H  
ATOM     51 2HD1 LEU A   4       9.287   3.746   4.797  1.00  2.35           H  
ATOM     52 3HD1 LEU A   4       8.621   4.834   6.020  1.00  2.35           H  
ATOM     53 1HD2 LEU A   4       7.327   2.633   7.765  1.00  2.35           H  
ATOM     54 2HD2 LEU A   4       6.504   4.130   7.254  1.00  2.35           H  
ATOM     55 3HD2 LEU A   4       5.783   2.555   6.882  1.00  2.35           H  
ATOM     56  N   ALA A   5       6.504   1.440   2.640  1.00  2.14           N  
ATOM     57  CA  ALA A   5       6.735   0.040   2.348  1.00  2.14           C  
ATOM     58  C   ALA A   5       7.545  -0.117   1.081  1.00  2.14           C  
ATOM     59  O   ALA A   5       8.434  -0.961   1.013  1.00  2.14           O  
ATOM     60  CB  ALA A   5       5.423  -0.687   2.199  1.00  2.14           C  
ATOM     61  H   ALA A   5       5.556   1.790   2.674  1.00  2.14           H  
ATOM     62  HA  ALA A   5       7.301  -0.391   3.174  1.00  2.14           H  
ATOM     63 1HB  ALA A   5       5.604  -1.738   1.994  1.00  2.14           H  
ATOM     64 2HB  ALA A   5       4.842  -0.585   3.115  1.00  2.14           H  
ATOM     65 3HB  ALA A   5       4.877  -0.244   1.369  1.00  2.14           H  
ATOM     66  N   VAL A   6       7.268   0.723   0.085  1.00  1.97           N  
ATOM     67  CA  VAL A   6       7.991   0.628  -1.169  1.00  1.97           C  
ATOM     68  C   VAL A   6       9.449   1.015  -1.014  1.00  1.97           C  
ATOM     69  O   VAL A   6      10.342   0.279  -1.441  1.00  1.97           O  
ATOM     70  CB  VAL A   6       7.345   1.528  -2.230  1.00  1.97           C  
ATOM     71  CG1 VAL A   6       8.219   1.561  -3.480  1.00  1.97           C  
ATOM     72  CG2 VAL A   6       5.956   0.995  -2.554  1.00  1.97           C  
ATOM     73  H   VAL A   6       6.517   1.407   0.196  1.00  1.97           H  
ATOM     74  HA  VAL A   6       7.939  -0.404  -1.513  1.00  1.97           H  
ATOM     75  HB  VAL A   6       7.269   2.545  -1.843  1.00  1.97           H  
ATOM     76 1HG1 VAL A   6       7.759   2.208  -4.225  1.00  1.97           H  
ATOM     77 2HG1 VAL A   6       9.208   1.948  -3.225  1.00  1.97           H  
ATOM     78 3HG1 VAL A   6       8.318   0.554  -3.883  1.00  1.97           H  
ATOM     79 1HG2 VAL A   6       5.486   1.634  -3.299  1.00  1.97           H  
ATOM     80 2HG2 VAL A   6       6.038  -0.020  -2.941  1.00  1.97           H  
ATOM     81 3HG2 VAL A   6       5.353   0.988  -1.652  1.00  1.97           H  
ATOM     82  N   LEU A   7       9.710   2.147  -0.373  1.00  1.85           N  
ATOM     83  CA  LEU A   7      11.084   2.590  -0.226  1.00  1.85           C  
ATOM     84  C   LEU A   7      11.880   1.609   0.631  1.00  1.85           C  
ATOM     85  O   LEU A   7      13.042   1.311   0.336  1.00  1.85           O  
ATOM     86  CB  LEU A   7      11.101   3.981   0.378  1.00  1.85           C  
ATOM     87  CG  LEU A   7      10.538   5.076  -0.505  1.00  1.85           C  
ATOM     88  CD1 LEU A   7      10.449   6.369   0.290  1.00  1.85           C  
ATOM     89  CD2 LEU A   7      11.423   5.235  -1.724  1.00  1.85           C  
ATOM     90  H   LEU A   7       8.944   2.715  -0.012  1.00  1.85           H  
ATOM     91  HA  LEU A   7      11.541   2.632  -1.213  1.00  1.85           H  
ATOM     92 1HB  LEU A   7      10.549   3.972   1.324  1.00  1.85           H  
ATOM     93 2HB  LEU A   7      12.111   4.244   0.554  1.00  1.85           H  
ATOM     94  HG  LEU A   7       9.530   4.807  -0.822  1.00  1.85           H  
ATOM     95 1HD1 LEU A   7      10.027   7.155  -0.344  1.00  1.85           H  
ATOM     96 2HD1 LEU A   7       9.801   6.213   1.155  1.00  1.85           H  
ATOM     97 3HD1 LEU A   7      11.420   6.673   0.625  1.00  1.85           H  
ATOM     98 1HD2 LEU A   7      11.017   6.019  -2.364  1.00  1.85           H  
ATOM     99 2HD2 LEU A   7      12.423   5.506  -1.409  1.00  1.85           H  
ATOM    100 3HD2 LEU A   7      11.456   4.294  -2.275  1.00  1.85           H  
ATOM    101  N   LEU A   8      11.241   1.067   1.667  1.00  1.76           N  
ATOM    102  CA  LEU A   8      11.883   0.082   2.514  1.00  1.76           C  
ATOM    103  C   LEU A   8      12.185  -1.172   1.713  1.00  1.76           C  
ATOM    104  O   LEU A   8      13.304  -1.690   1.774  1.00  1.76           O  
ATOM    105  CB  LEU A   8      11.018  -0.226   3.732  1.00  1.76           C  
ATOM    106  CG  LEU A   8      11.552  -1.302   4.667  1.00  1.76           C  
ATOM    107  CD1 LEU A   8      12.922  -0.914   5.187  1.00  1.76           C  
ATOM    108  CD2 LEU A   8      10.581  -1.460   5.829  1.00  1.76           C  
ATOM    109  H   LEU A   8      10.285   1.348   1.888  1.00  1.76           H  
ATOM    110  HA  LEU A   8      12.828   0.486   2.862  1.00  1.76           H  
ATOM    111 1HB  LEU A   8      10.886   0.691   4.305  1.00  1.76           H  
ATOM    112 2HB  LEU A   8      10.035  -0.548   3.378  1.00  1.76           H  
ATOM    113  HG  LEU A   8      11.641  -2.238   4.120  1.00  1.76           H  
ATOM    114 1HD1 LEU A   8      13.299  -1.685   5.853  1.00  1.76           H  
ATOM    115 2HD1 LEU A   8      13.611  -0.788   4.348  1.00  1.76           H  
ATOM    116 3HD1 LEU A   8      12.842  -0.007   5.728  1.00  1.76           H  
ATOM    117 1HD2 LEU A   8      10.941  -2.229   6.510  1.00  1.76           H  
ATOM    118 2HD2 LEU A   8      10.500  -0.510   6.363  1.00  1.76           H  
ATOM    119 3HD2 LEU A   8       9.602  -1.743   5.441  1.00  1.76           H  
ATOM    120  N   ASN A   9      11.207  -1.660   0.942  1.00  1.68           N  
ATOM    121  CA  ASN A   9      11.420  -2.860   0.154  1.00  1.68           C  
ATOM    122  C   ASN A   9      12.561  -2.669  -0.837  1.00  1.68           C  
ATOM    123  O   ASN A   9      13.369  -3.583  -1.028  1.00  1.68           O  
ATOM    124  CB  ASN A   9      10.150  -3.247  -0.584  1.00  1.68           C  
ATOM    125  CG  ASN A   9       9.089  -3.832   0.321  1.00  1.68           C  
ATOM    126  OD1 ASN A   9       9.378  -4.312   1.427  1.00  1.68           O  
ATOM    127  ND2 ASN A   9       7.860  -3.799  -0.131  1.00  1.68           N  
ATOM    128  H   ASN A   9      10.291  -1.213   0.916  1.00  1.68           H  
ATOM    129  HA  ASN A   9      11.698  -3.670   0.827  1.00  1.68           H  
ATOM    130 1HB  ASN A   9       9.741  -2.358  -1.070  1.00  1.68           H  
ATOM    131 2HB  ASN A   9      10.389  -3.964  -1.367  1.00  1.68           H  
ATOM    132 1HD2 ASN A   9       7.114  -4.165   0.422  1.00  1.68           H  
ATOM    133 2HD2 ASN A   9       7.670  -3.399  -1.026  1.00  1.68           H  
ATOM    134  N   GLU A  10      12.680  -1.474  -1.428  1.00  1.62           N  
ATOM    135  CA  GLU A  10      13.778  -1.251  -2.355  1.00  1.62           C  
ATOM    136  C   GLU A  10      15.122  -1.243  -1.631  1.00  1.62           C  
ATOM    137  O   GLU A  10      16.096  -1.819  -2.120  1.00  1.62           O  
ATOM    138  CB  GLU A  10      13.578   0.044  -3.142  1.00  1.62           C  
ATOM    139  CG  GLU A  10      12.446  -0.021  -4.184  1.00  1.62           C  
ATOM    140  CD  GLU A  10      12.705  -1.082  -5.232  1.00  1.62           C  
ATOM    141  OE1 GLU A  10      13.795  -1.106  -5.763  1.00  1.62           O  
ATOM    142  OE2 GLU A  10      11.823  -1.864  -5.506  1.00  1.62           O  
ATOM    143  H   GLU A  10      11.985  -0.744  -1.261  1.00  1.62           H  
ATOM    144  HA  GLU A  10      13.788  -2.073  -3.069  1.00  1.62           H  
ATOM    145 1HB  GLU A  10      13.343   0.853  -2.446  1.00  1.62           H  
ATOM    146 2HB  GLU A  10      14.502   0.307  -3.655  1.00  1.62           H  
ATOM    147 1HG  GLU A  10      11.510  -0.251  -3.676  1.00  1.62           H  
ATOM    148 2HG  GLU A  10      12.341   0.951  -4.660  1.00  1.62           H  
ATOM    149  N   LEU A  11      15.193  -0.659  -0.433  1.00  1.55           N  
ATOM    150  CA  LEU A  11      16.477  -0.698   0.253  1.00  1.55           C  
ATOM    151  C   LEU A  11      16.829  -2.130   0.639  1.00  1.55           C  
ATOM    152  O   LEU A  11      17.995  -2.535   0.543  1.00  1.55           O  
ATOM    153  CB  LEU A  11      16.495   0.201   1.486  1.00  1.55           C  
ATOM    154  CG  LEU A  11      16.458   1.707   1.219  1.00  1.55           C  
ATOM    155  CD1 LEU A  11      16.382   2.401   2.525  1.00  1.55           C  
ATOM    156  CD2 LEU A  11      17.708   2.142   0.448  1.00  1.55           C  
ATOM    157  H   LEU A  11      14.388  -0.171  -0.035  1.00  1.55           H  
ATOM    158  HA  LEU A  11      17.241  -0.337  -0.432  1.00  1.55           H  
ATOM    159 1HB  LEU A  11      15.618  -0.044   2.093  1.00  1.55           H  
ATOM    160 2HB  LEU A  11      17.388  -0.018   2.066  1.00  1.55           H  
ATOM    161  HG  LEU A  11      15.563   1.954   0.643  1.00  1.55           H  
ATOM    162 1HD1 LEU A  11      16.344   3.476   2.370  1.00  1.55           H  
ATOM    163 2HD1 LEU A  11      15.506   2.061   3.051  1.00  1.55           H  
ATOM    164 3HD1 LEU A  11      17.259   2.149   3.087  1.00  1.55           H  
ATOM    165 1HD2 LEU A  11      17.673   3.220   0.272  1.00  1.55           H  
ATOM    166 2HD2 LEU A  11      18.600   1.904   1.031  1.00  1.55           H  
ATOM    167 3HD2 LEU A  11      17.749   1.621  -0.506  1.00  1.55           H  
ATOM    168  N   LYS A  12      15.818  -2.916   1.043  1.00  1.48           N  
ATOM    169  CA  LYS A  12      16.068  -4.304   1.395  1.00  1.48           C  
ATOM    170  C   LYS A  12      16.523  -5.083   0.170  1.00  1.48           C  
ATOM    171  O   LYS A  12      17.467  -5.866   0.257  1.00  1.48           O  
ATOM    172  CB  LYS A  12      14.825  -4.973   2.002  1.00  1.48           C  
ATOM    173  CG  LYS A  12      14.445  -4.531   3.424  1.00  1.48           C  
ATOM    174  CD  LYS A  12      13.190  -5.279   3.888  1.00  1.48           C  
ATOM    175  CE  LYS A  12      12.835  -4.976   5.336  1.00  1.48           C  
ATOM    176  NZ  LYS A  12      11.596  -5.691   5.764  1.00  1.48           N  
ATOM    177  H   LYS A  12      14.876  -2.532   1.124  1.00  1.48           H  
ATOM    178  HA  LYS A  12      16.870  -4.338   2.131  1.00  1.48           H  
ATOM    179 1HB  LYS A  12      13.969  -4.769   1.359  1.00  1.48           H  
ATOM    180 2HB  LYS A  12      14.970  -6.052   2.015  1.00  1.48           H  
ATOM    181 1HG  LYS A  12      15.266  -4.736   4.110  1.00  1.48           H  
ATOM    182 2HG  LYS A  12      14.244  -3.459   3.429  1.00  1.48           H  
ATOM    183 1HD  LYS A  12      12.349  -4.980   3.256  1.00  1.48           H  
ATOM    184 2HD  LYS A  12      13.343  -6.351   3.775  1.00  1.48           H  
ATOM    185 1HE  LYS A  12      13.660  -5.284   5.976  1.00  1.48           H  
ATOM    186 2HE  LYS A  12      12.684  -3.922   5.452  1.00  1.48           H  
ATOM    187 1HZ  LYS A  12      11.395  -5.467   6.728  1.00  1.48           H  
ATOM    188 2HZ  LYS A  12      10.821  -5.400   5.181  1.00  1.48           H  
ATOM    189 3HZ  LYS A  12      11.731  -6.688   5.671  1.00  1.48           H  
ATOM    190  N   ARG A  13      15.906  -4.821  -0.989  1.00  1.39           N  
ATOM    191  CA  ARG A  13      16.289  -5.494  -2.222  1.00  1.39           C  
ATOM    192  C   ARG A  13      17.749  -5.239  -2.533  1.00  1.39           C  
ATOM    193  O   ARG A  13      18.514  -6.177  -2.755  1.00  1.39           O  
ATOM    194  CB  ARG A  13      15.436  -5.030  -3.403  1.00  1.39           C  
ATOM    195  CG  ARG A  13      15.776  -5.700  -4.742  1.00  1.39           C  
ATOM    196  CD  ARG A  13      14.921  -5.214  -5.895  1.00  1.39           C  
ATOM    197  NE  ARG A  13      15.147  -3.803  -6.263  1.00  1.39           N  
ATOM    198  CZ  ARG A  13      16.165  -3.339  -7.013  1.00  1.39           C  
ATOM    199  NH1 ARG A  13      17.098  -4.138  -7.502  1.00  1.39           N  
ATOM    200  NH2 ARG A  13      16.199  -2.047  -7.256  1.00  1.39           N  
ATOM    201  H   ARG A  13      15.124  -4.169  -1.008  1.00  1.39           H  
ATOM    202  HA  ARG A  13      16.144  -6.566  -2.092  1.00  1.39           H  
ATOM    203 1HB  ARG A  13      14.383  -5.205  -3.187  1.00  1.39           H  
ATOM    204 2HB  ARG A  13      15.561  -3.956  -3.538  1.00  1.39           H  
ATOM    205 1HG  ARG A  13      16.815  -5.472  -4.985  1.00  1.39           H  
ATOM    206 2HG  ARG A  13      15.660  -6.780  -4.658  1.00  1.39           H  
ATOM    207 1HD  ARG A  13      15.140  -5.827  -6.769  1.00  1.39           H  
ATOM    208 2HD  ARG A  13      13.870  -5.326  -5.630  1.00  1.39           H  
ATOM    209  HE  ARG A  13      14.474  -3.086  -5.946  1.00  1.39           H  
ATOM    210 1HH1 ARG A  13      17.087  -5.153  -7.315  1.00  1.39           H  
ATOM    211 2HH1 ARG A  13      17.848  -3.762  -8.058  1.00  1.39           H  
ATOM    212 1HH2 ARG A  13      15.443  -1.469  -6.860  1.00  1.39           H  
ATOM    213 2HH2 ARG A  13      16.935  -1.645  -7.813  1.00  1.39           H  
ATOM    214  N   ILE A  14      18.163  -3.975  -2.457  1.00  1.28           N  
ATOM    215  CA  ILE A  14      19.541  -3.628  -2.766  1.00  1.28           C  
ATOM    216  C   ILE A  14      20.498  -4.334  -1.813  1.00  1.28           C  
ATOM    217  O   ILE A  14      21.479  -4.951  -2.244  1.00  1.28           O  
ATOM    218  CB  ILE A  14      19.746  -2.103  -2.636  1.00  1.28           C  
ATOM    219  CG1 ILE A  14      18.984  -1.345  -3.728  1.00  1.28           C  
ATOM    220  CG2 ILE A  14      21.205  -1.754  -2.709  1.00  1.28           C  
ATOM    221  CD1 ILE A  14      18.914   0.155  -3.467  1.00  1.28           C  
ATOM    222  H   ILE A  14      17.493  -3.238  -2.229  1.00  1.28           H  
ATOM    223  HA  ILE A  14      19.763  -3.943  -3.785  1.00  1.28           H  
ATOM    224  HB  ILE A  14      19.349  -1.778  -1.672  1.00  1.28           H  
ATOM    225 1HG1 ILE A  14      19.477  -1.510  -4.685  1.00  1.28           H  
ATOM    226 2HG1 ILE A  14      17.967  -1.736  -3.791  1.00  1.28           H  
ATOM    227 1HG2 ILE A  14      21.326  -0.677  -2.596  1.00  1.28           H  
ATOM    228 2HG2 ILE A  14      21.757  -2.263  -1.920  1.00  1.28           H  
ATOM    229 3HG2 ILE A  14      21.577  -2.051  -3.670  1.00  1.28           H  
ATOM    230 1HD1 ILE A  14      18.360   0.639  -4.272  1.00  1.28           H  
ATOM    231 2HD1 ILE A  14      18.404   0.329  -2.523  1.00  1.28           H  
ATOM    232 3HD1 ILE A  14      19.923   0.569  -3.419  1.00  1.28           H  
ATOM    233  N   ALA A  15      20.197  -4.276  -0.514  1.00  1.17           N  
ATOM    234  CA  ALA A  15      21.034  -4.924   0.483  1.00  1.17           C  
ATOM    235  C   ALA A  15      21.111  -6.438   0.292  1.00  1.17           C  
ATOM    236  O   ALA A  15      22.187  -7.032   0.433  1.00  1.17           O  
ATOM    237  CB  ALA A  15      20.492  -4.624   1.863  1.00  1.17           C  
ATOM    238  H   ALA A  15      19.371  -3.759  -0.207  1.00  1.17           H  
ATOM    239  HA  ALA A  15      22.040  -4.519   0.391  1.00  1.17           H  
ATOM    240 1HB  ALA A  15      21.131  -5.079   2.615  1.00  1.17           H  
ATOM    241 2HB  ALA A  15      20.459  -3.544   2.011  1.00  1.17           H  
ATOM    242 3HB  ALA A  15      19.483  -5.031   1.944  1.00  1.17           H  
ATOM    243  N   ASN A  16      19.986  -7.063  -0.063  1.00  1.06           N  
ATOM    244  CA  ASN A  16      19.956  -8.503  -0.236  1.00  1.06           C  
ATOM    245  C   ASN A  16      20.763  -8.900  -1.451  1.00  1.06           C  
ATOM    246  O   ASN A  16      21.558  -9.839  -1.389  1.00  1.06           O  
ATOM    247  CB  ASN A  16      18.528  -8.991  -0.368  1.00  1.06           C  
ATOM    248  CG  ASN A  16      17.765  -8.931   0.934  1.00  1.06           C  
ATOM    249  OD1 ASN A  16      18.346  -8.898   2.027  1.00  1.06           O  
ATOM    250  ND2 ASN A  16      16.459  -8.909   0.833  1.00  1.06           N  
ATOM    251  H   ASN A  16      19.122  -6.535  -0.173  1.00  1.06           H  
ATOM    252  HA  ASN A  16      20.414  -8.971   0.634  1.00  1.06           H  
ATOM    253 1HB  ASN A  16      18.009  -8.372  -1.105  1.00  1.06           H  
ATOM    254 2HB  ASN A  16      18.524 -10.016  -0.740  1.00  1.06           H  
ATOM    255 1HD2 ASN A  16      15.896  -8.864   1.656  1.00  1.06           H  
ATOM    256 2HD2 ASN A  16      16.031  -8.933  -0.067  1.00  1.06           H  
ATOM    257  N   GLU A  17      20.608  -8.157  -2.547  1.00  0.97           N  
ATOM    258  CA  GLU A  17      21.348  -8.476  -3.753  1.00  0.97           C  
ATOM    259  C   GLU A  17      22.834  -8.317  -3.488  1.00  0.97           C  
ATOM    260  O   GLU A  17      23.646  -9.139  -3.909  1.00  0.97           O  
ATOM    261  CB  GLU A  17      20.899  -7.576  -4.909  1.00  0.97           C  
ATOM    262  CG  GLU A  17      19.482  -7.864  -5.427  1.00  0.97           C  
ATOM    263  CD  GLU A  17      19.015  -6.864  -6.458  1.00  0.97           C  
ATOM    264  OE1 GLU A  17      19.781  -5.997  -6.805  1.00  0.97           O  
ATOM    265  OE2 GLU A  17      17.874  -6.940  -6.876  1.00  0.97           O  
ATOM    266  H   GLU A  17      19.946  -7.379  -2.549  1.00  0.97           H  
ATOM    267  HA  GLU A  17      21.152  -9.517  -4.019  1.00  0.97           H  
ATOM    268 1HB  GLU A  17      20.911  -6.537  -4.570  1.00  0.97           H  
ATOM    269 2HB  GLU A  17      21.600  -7.662  -5.738  1.00  0.97           H  
ATOM    270 1HG  GLU A  17      19.472  -8.857  -5.873  1.00  0.97           H  
ATOM    271 2HG  GLU A  17      18.790  -7.870  -4.590  1.00  0.97           H  
ATOM    272  N   ALA A  18      23.208  -7.285  -2.735  1.00  0.90           N  
ATOM    273  CA  ALA A  18      24.612  -7.097  -2.434  1.00  0.90           C  
ATOM    274  C   ALA A  18      25.163  -8.284  -1.650  1.00  0.90           C  
ATOM    275  O   ALA A  18      26.248  -8.804  -1.950  1.00  0.90           O  
ATOM    276  CB  ALA A  18      24.786  -5.822  -1.632  1.00  0.90           C  
ATOM    277  H   ALA A  18      22.520  -6.606  -2.404  1.00  0.90           H  
ATOM    278  HA  ALA A  18      25.154  -7.025  -3.370  1.00  0.90           H  
ATOM    279 1HB  ALA A  18      25.842  -5.664  -1.422  1.00  0.90           H  
ATOM    280 2HB  ALA A  18      24.400  -4.981  -2.199  1.00  0.90           H  
ATOM    281 3HB  ALA A  18      24.239  -5.903  -0.698  1.00  0.90           H  
ATOM    282  N   ALA A  19      24.391  -8.756  -0.666  1.00  0.89           N  
ATOM    283  CA  ALA A  19      24.815  -9.885   0.144  1.00  0.89           C  
ATOM    284  C   ALA A  19      24.961 -11.152  -0.688  1.00  0.89           C  
ATOM    285  O   ALA A  19      25.937 -11.895  -0.527  1.00  0.89           O  
ATOM    286  CB  ALA A  19      23.814 -10.120   1.263  1.00  0.89           C  
ATOM    287  H   ALA A  19      23.504  -8.294  -0.450  1.00  0.89           H  
ATOM    288  HA  ALA A  19      25.788  -9.646   0.571  1.00  0.89           H  
ATOM    289 1HB  ALA A  19      24.147 -10.947   1.884  1.00  0.89           H  
ATOM    290 2HB  ALA A  19      23.729  -9.217   1.866  1.00  0.89           H  
ATOM    291 3HB  ALA A  19      22.842 -10.357   0.830  1.00  0.89           H  
ATOM    292  N   GLU A  20      23.998 -11.391  -1.588  1.00  1.00           N  
ATOM    293  CA  GLU A  20      24.029 -12.586  -2.419  1.00  1.00           C  
ATOM    294  C   GLU A  20      25.183 -12.553  -3.404  1.00  1.00           C  
ATOM    295  O   GLU A  20      25.872 -13.553  -3.588  1.00  1.00           O  
ATOM    296  CB  GLU A  20      22.701 -12.768  -3.165  1.00  1.00           C  
ATOM    297  CG  GLU A  20      21.509 -13.156  -2.262  1.00  1.00           C  
ATOM    298  CD  GLU A  20      20.195 -13.312  -3.014  1.00  1.00           C  
ATOM    299  OE1 GLU A  20      20.158 -13.040  -4.192  1.00  1.00           O  
ATOM    300  OE2 GLU A  20      19.230 -13.712  -2.401  1.00  1.00           O  
ATOM    301  H   GLU A  20      23.217 -10.740  -1.671  1.00  1.00           H  
ATOM    302  HA  GLU A  20      24.170 -13.448  -1.770  1.00  1.00           H  
ATOM    303 1HB  GLU A  20      22.446 -11.835  -3.673  1.00  1.00           H  
ATOM    304 2HB  GLU A  20      22.817 -13.539  -3.927  1.00  1.00           H  
ATOM    305 1HG  GLU A  20      21.744 -14.099  -1.769  1.00  1.00           H  
ATOM    306 2HG  GLU A  20      21.394 -12.399  -1.490  1.00  1.00           H  
ATOM    307  N   LEU A  21      25.455 -11.391  -3.994  1.00  1.32           N  
ATOM    308  CA  LEU A  21      26.548 -11.317  -4.946  1.00  1.32           C  
ATOM    309  C   LEU A  21      27.864 -11.633  -4.282  1.00  1.32           C  
ATOM    310  O   LEU A  21      28.663 -12.408  -4.808  1.00  1.32           O  
ATOM    311  CB  LEU A  21      26.647  -9.909  -5.528  1.00  1.32           C  
ATOM    312  CG  LEU A  21      25.580  -9.468  -6.493  1.00  1.32           C  
ATOM    313  CD1 LEU A  21      25.752  -7.978  -6.728  1.00  1.32           C  
ATOM    314  CD2 LEU A  21      25.728 -10.244  -7.787  1.00  1.32           C  
ATOM    315  H   LEU A  21      24.871 -10.572  -3.816  1.00  1.32           H  
ATOM    316  HA  LEU A  21      26.370 -12.038  -5.742  1.00  1.32           H  
ATOM    317 1HB  LEU A  21      26.612  -9.210  -4.693  1.00  1.32           H  
ATOM    318 2HB  LEU A  21      27.616  -9.802  -6.020  1.00  1.32           H  
ATOM    319  HG  LEU A  21      24.598  -9.648  -6.076  1.00  1.32           H  
ATOM    320 1HD1 LEU A  21      24.991  -7.620  -7.420  1.00  1.32           H  
ATOM    321 2HD1 LEU A  21      25.652  -7.465  -5.781  1.00  1.32           H  
ATOM    322 3HD1 LEU A  21      26.737  -7.788  -7.138  1.00  1.32           H  
ATOM    323 1HD2 LEU A  21      24.965  -9.920  -8.495  1.00  1.32           H  
ATOM    324 2HD2 LEU A  21      26.715 -10.056  -8.203  1.00  1.32           H  
ATOM    325 3HD2 LEU A  21      25.611 -11.308  -7.587  1.00  1.32           H  
ATOM    326  N   LEU A  22      28.069 -11.087  -3.089  1.00  2.03           N  
ATOM    327  CA  LEU A  22      29.323 -11.301  -2.405  1.00  2.03           C  
ATOM    328  C   LEU A  22      29.489 -12.753  -1.982  1.00  2.03           C  
ATOM    329  O   LEU A  22      30.560 -13.335  -2.161  1.00  2.03           O  
ATOM    330  CB  LEU A  22      29.398 -10.393  -1.181  1.00  2.03           C  
ATOM    331  CG  LEU A  22      30.666 -10.491  -0.371  1.00  2.03           C  
ATOM    332  CD1 LEU A  22      31.837 -10.122  -1.261  1.00  2.03           C  
ATOM    333  CD2 LEU A  22      30.569  -9.552   0.812  1.00  2.03           C  
ATOM    334  H   LEU A  22      27.365 -10.470  -2.675  1.00  2.03           H  
ATOM    335  HA  LEU A  22      30.132 -11.046  -3.087  1.00  2.03           H  
ATOM    336 1HB  LEU A  22      29.287  -9.362  -1.508  1.00  2.03           H  
ATOM    337 2HB  LEU A  22      28.556 -10.631  -0.524  1.00  2.03           H  
ATOM    338  HG  LEU A  22      30.804 -11.515  -0.021  1.00  2.03           H  
ATOM    339 1HD1 LEU A  22      32.767 -10.189  -0.696  1.00  2.03           H  
ATOM    340 2HD1 LEU A  22      31.877 -10.804  -2.103  1.00  2.03           H  
ATOM    341 3HD1 LEU A  22      31.704  -9.105  -1.621  1.00  2.03           H  
ATOM    342 1HD2 LEU A  22      31.483  -9.611   1.402  1.00  2.03           H  
ATOM    343 2HD2 LEU A  22      30.431  -8.531   0.453  1.00  2.03           H  
ATOM    344 3HD2 LEU A  22      29.716  -9.839   1.428  1.00  2.03           H  
ATOM    345  N   ALA A  23      28.443 -13.319  -1.369  1.00  3.34           N  
ATOM    346  CA  ALA A  23      28.482 -14.687  -0.873  1.00  3.34           C  
ATOM    347  C   ALA A  23      28.617 -15.737  -1.971  1.00  3.34           C  
ATOM    348  O   ALA A  23      29.374 -16.697  -1.825  1.00  3.34           O  
ATOM    349  CB  ALA A  23      27.222 -14.975  -0.084  1.00  3.34           C  
ATOM    350  H   ALA A  23      27.582 -12.784  -1.239  1.00  3.34           H  
ATOM    351  HA  ALA A  23      29.348 -14.774  -0.217  1.00  3.34           H  
ATOM    352 1HB  ALA A  23      27.266 -15.983   0.319  1.00  3.34           H  
ATOM    353 2HB  ALA A  23      27.128 -14.255   0.728  1.00  3.34           H  
ATOM    354 3HB  ALA A  23      26.357 -14.885  -0.751  1.00  3.34           H  
ATOM    355  N   ASP A  24      27.884 -15.564  -3.073  1.00  5.14           N  
ATOM    356  CA  ASP A  24      27.917 -16.547  -4.145  1.00  5.14           C  
ATOM    357  C   ASP A  24      29.152 -16.438  -5.024  1.00  5.14           C  
ATOM    358  O   ASP A  24      29.693 -17.452  -5.471  1.00  5.14           O  
ATOM    359  CB  ASP A  24      26.669 -16.435  -5.021  1.00  5.14           C  
ATOM    360  CG  ASP A  24      25.378 -16.843  -4.292  1.00  5.14           C  
ATOM    361  OD1 ASP A  24      25.462 -17.407  -3.221  1.00  5.14           O  
ATOM    362  OD2 ASP A  24      24.322 -16.607  -4.828  1.00  5.14           O  
ATOM    363  H   ASP A  24      27.268 -14.756  -3.166  1.00  5.14           H  
ATOM    364  HA  ASP A  24      27.920 -17.537  -3.691  1.00  5.14           H  
ATOM    365 1HB  ASP A  24      26.563 -15.401  -5.360  1.00  5.14           H  
ATOM    366 2HB  ASP A  24      26.790 -17.057  -5.905  1.00  5.14           H  
ATOM    367  N   ASP A  25      29.578 -15.212  -5.305  1.00  6.58           N  
ATOM    368  CA  ASP A  25      30.705 -14.987  -6.186  1.00  6.58           C  
ATOM    369  C   ASP A  25      31.487 -13.735  -5.824  1.00  6.58           C  
ATOM    370  O   ASP A  25      31.252 -12.684  -6.419  1.00  6.58           O  
ATOM    371  CB  ASP A  25      30.233 -14.868  -7.627  1.00  6.58           C  
ATOM    372  CG  ASP A  25      31.382 -14.714  -8.620  1.00  6.58           C  
ATOM    373  OD1 ASP A  25      32.534 -14.652  -8.196  1.00  6.58           O  
ATOM    374  OD2 ASP A  25      31.093 -14.649  -9.818  1.00  6.58           O  
ATOM    375  H   ASP A  25      29.111 -14.392  -4.915  1.00  6.58           H  
ATOM    376  HA  ASP A  25      31.351 -15.859  -6.142  1.00  6.58           H  
ATOM    377 1HB  ASP A  25      29.652 -15.754  -7.894  1.00  6.58           H  
ATOM    378 2HB  ASP A  25      29.574 -14.005  -7.711  1.00  6.58           H  
ATOM    379  N   PRO A  26      32.518 -13.836  -4.973  1.00  6.52           N  
ATOM    380  CA  PRO A  26      33.339 -12.743  -4.482  1.00  6.52           C  
ATOM    381  C   PRO A  26      33.984 -11.927  -5.608  1.00  6.52           C  
ATOM    382  O   PRO A  26      34.410 -10.796  -5.380  1.00  6.52           O  
ATOM    383  CB  PRO A  26      34.395 -13.470  -3.642  1.00  6.52           C  
ATOM    384  CG  PRO A  26      33.716 -14.748  -3.204  1.00  6.52           C  
ATOM    385  CD  PRO A  26      32.848 -15.147  -4.374  1.00  6.52           C  
ATOM    386  HA  PRO A  26      32.714 -12.102  -3.851  1.00  6.52           H  
ATOM    387 1HB  PRO A  26      35.296 -13.648  -4.246  1.00  6.52           H  
ATOM    388 2HB  PRO A  26      34.693 -12.837  -2.793  1.00  6.52           H  
ATOM    389 1HG  PRO A  26      34.461 -15.512  -2.945  1.00  6.52           H  
ATOM    390 2HG  PRO A  26      33.116 -14.562  -2.295  1.00  6.52           H  
ATOM    391 1HD  PRO A  26      33.403 -15.775  -5.087  1.00  6.52           H  
ATOM    392 2HD  PRO A  26      31.948 -15.642  -3.973  1.00  6.52           H  
ATOM    393  N   LYS A  27      34.079 -12.465  -6.836  1.00  4.99           N  
ATOM    394  CA  LYS A  27      34.689 -11.699  -7.924  1.00  4.99           C  
ATOM    395  C   LYS A  27      33.816 -10.487  -8.271  1.00  4.99           C  
ATOM    396  O   LYS A  27      34.276  -9.515  -8.870  1.00  4.99           O  
ATOM    397  CB  LYS A  27      34.896 -12.572  -9.158  1.00  4.99           C  
ATOM    398  CG  LYS A  27      35.954 -13.658  -8.987  1.00  4.99           C  
ATOM    399  CD  LYS A  27      36.097 -14.494 -10.253  1.00  4.99           C  
ATOM    400  CE  LYS A  27      37.152 -15.579 -10.092  1.00  4.99           C  
ATOM    401  NZ  LYS A  27      37.270 -16.421 -11.314  1.00  4.99           N  
ATOM    402  H   LYS A  27      33.680 -13.386  -7.070  1.00  4.99           H  
ATOM    403  HA  LYS A  27      35.660 -11.333  -7.592  1.00  4.99           H  
ATOM    404 1HB  LYS A  27      33.953 -13.057  -9.418  1.00  4.99           H  
ATOM    405 2HB  LYS A  27      35.183 -11.948 -10.001  1.00  4.99           H  
ATOM    406 1HG  LYS A  27      36.912 -13.204  -8.739  1.00  4.99           H  
ATOM    407 2HG  LYS A  27      35.650 -14.311  -8.167  1.00  4.99           H  
ATOM    408 1HD  LYS A  27      35.135 -14.963 -10.478  1.00  4.99           H  
ATOM    409 2HD  LYS A  27      36.372 -13.850 -11.086  1.00  4.99           H  
ATOM    410 1HE  LYS A  27      38.115 -15.114  -9.889  1.00  4.99           H  
ATOM    411 2HE  LYS A  27      36.882 -16.216  -9.248  1.00  4.99           H  
ATOM    412 1HZ  LYS A  27      37.976 -17.128 -11.170  1.00  4.99           H  
ATOM    413 2HZ  LYS A  27      36.382 -16.866 -11.503  1.00  4.99           H  
ATOM    414 3HZ  LYS A  27      37.529 -15.841 -12.098  1.00  4.99           H  
ATOM    415  N   LYS A  28      32.546 -10.561  -7.875  1.00  3.17           N  
ATOM    416  CA  LYS A  28      31.537  -9.543  -8.093  1.00  3.17           C  
ATOM    417  C   LYS A  28      31.389  -8.672  -6.851  1.00  3.17           C  
ATOM    418  O   LYS A  28      30.449  -7.877  -6.748  1.00  3.17           O  
ATOM    419  CB  LYS A  28      30.202 -10.190  -8.456  1.00  3.17           C  
ATOM    420  CG  LYS A  28      30.230 -10.949  -9.786  1.00  3.17           C  
ATOM    421  CD  LYS A  28      28.897 -11.607 -10.093  1.00  3.17           C  
ATOM    422  CE  LYS A  28      28.910 -12.299 -11.468  1.00  3.17           C  
ATOM    423  NZ  LYS A  28      29.924 -13.412 -11.534  1.00  3.17           N  
ATOM    424  H   LYS A  28      32.240 -11.399  -7.377  1.00  3.17           H  
ATOM    425  HA  LYS A  28      31.855  -8.906  -8.919  1.00  3.17           H  
ATOM    426 1HB  LYS A  28      29.913 -10.897  -7.671  1.00  3.17           H  
ATOM    427 2HB  LYS A  28      29.427  -9.424  -8.510  1.00  3.17           H  
ATOM    428 1HG  LYS A  28      30.492 -10.266 -10.593  1.00  3.17           H  
ATOM    429 2HG  LYS A  28      30.993 -11.733  -9.730  1.00  3.17           H  
ATOM    430 1HD  LYS A  28      28.684 -12.352  -9.326  1.00  3.17           H  
ATOM    431 2HD  LYS A  28      28.110 -10.858 -10.079  1.00  3.17           H  
ATOM    432 1HE  LYS A  28      27.923 -12.714 -11.660  1.00  3.17           H  
ATOM    433 2HE  LYS A  28      29.142 -11.565 -12.237  1.00  3.17           H  
ATOM    434 1HZ  LYS A  28      29.911 -13.852 -12.432  1.00  3.17           H  
ATOM    435 2HZ  LYS A  28      30.851 -13.062 -11.354  1.00  3.17           H  
ATOM    436 3HZ  LYS A  28      29.747 -14.124 -10.814  1.00  3.17           H  
ATOM    437  N   ALA A  29      32.349  -8.769  -5.922  1.00  1.87           N  
ATOM    438  CA  ALA A  29      32.307  -7.971  -4.708  1.00  1.87           C  
ATOM    439  C   ALA A  29      32.215  -6.490  -5.054  1.00  1.87           C  
ATOM    440  O   ALA A  29      31.545  -5.745  -4.350  1.00  1.87           O  
ATOM    441  CB  ALA A  29      33.537  -8.232  -3.854  1.00  1.87           C  
ATOM    442  H   ALA A  29      33.116  -9.432  -6.027  1.00  1.87           H  
ATOM    443  HA  ALA A  29      31.417  -8.250  -4.146  1.00  1.87           H  
ATOM    444 1HB  ALA A  29      33.479  -7.636  -2.945  1.00  1.87           H  
ATOM    445 2HB  ALA A  29      33.582  -9.286  -3.593  1.00  1.87           H  
ATOM    446 3HB  ALA A  29      34.431  -7.958  -4.413  1.00  1.87           H  
ATOM    447  N   ASP A  30      32.843  -6.051  -6.148  1.00  1.18           N  
ATOM    448  CA  ASP A  30      32.766  -4.642  -6.527  1.00  1.18           C  
ATOM    449  C   ASP A  30      31.314  -4.206  -6.777  1.00  1.18           C  
ATOM    450  O   ASP A  30      30.959  -3.050  -6.523  1.00  1.18           O  
ATOM    451  CB  ASP A  30      33.602  -4.360  -7.777  1.00  1.18           C  
ATOM    452  CG  ASP A  30      35.115  -4.399  -7.529  1.00  1.18           C  
ATOM    453  OD1 ASP A  30      35.523  -4.398  -6.389  1.00  1.18           O  
ATOM    454  OD2 ASP A  30      35.846  -4.416  -8.489  1.00  1.18           O  
ATOM    455  H   ASP A  30      33.380  -6.699  -6.709  1.00  1.18           H  
ATOM    456  HA  ASP A  30      33.162  -4.042  -5.711  1.00  1.18           H  
ATOM    457 1HB  ASP A  30      33.355  -5.095  -8.546  1.00  1.18           H  
ATOM    458 2HB  ASP A  30      33.338  -3.380  -8.174  1.00  1.18           H  
ATOM    459  N   GLU A  31      30.484  -5.111  -7.315  1.00  0.87           N  
ATOM    460  CA  GLU A  31      29.094  -4.780  -7.591  1.00  0.87           C  
ATOM    461  C   GLU A  31      28.332  -4.775  -6.281  1.00  0.87           C  
ATOM    462  O   GLU A  31      27.448  -3.950  -6.056  1.00  0.87           O  
ATOM    463  CB  GLU A  31      28.473  -5.763  -8.588  1.00  0.87           C  
ATOM    464  CG  GLU A  31      29.039  -5.672  -9.991  1.00  0.87           C  
ATOM    465  CD  GLU A  31      28.777  -4.325 -10.599  1.00  0.87           C  
ATOM    466  OE1 GLU A  31      27.643  -3.894 -10.559  1.00  0.87           O  
ATOM    467  OE2 GLU A  31      29.694  -3.723 -11.101  1.00  0.87           O  
ATOM    468  H   GLU A  31      30.795  -6.065  -7.466  1.00  0.87           H  
ATOM    469  HA  GLU A  31      29.049  -3.780  -8.020  1.00  0.87           H  
ATOM    470 1HB  GLU A  31      28.634  -6.780  -8.237  1.00  0.87           H  
ATOM    471 2HB  GLU A  31      27.397  -5.600  -8.640  1.00  0.87           H  
ATOM    472 1HG  GLU A  31      30.115  -5.847  -9.950  1.00  0.87           H  
ATOM    473 2HG  GLU A  31      28.590  -6.450 -10.609  1.00  0.87           H  
ATOM    474  N   ALA A  32      28.702  -5.694  -5.388  1.00  0.75           N  
ATOM    475  CA  ALA A  32      28.053  -5.747  -4.086  1.00  0.75           C  
ATOM    476  C   ALA A  32      28.298  -4.437  -3.343  1.00  0.75           C  
ATOM    477  O   ALA A  32      27.390  -3.881  -2.713  1.00  0.75           O  
ATOM    478  CB  ALA A  32      28.582  -6.916  -3.283  1.00  0.75           C  
ATOM    479  H   ALA A  32      29.431  -6.364  -5.640  1.00  0.75           H  
ATOM    480  HA  ALA A  32      26.985  -5.862  -4.242  1.00  0.75           H  
ATOM    481 1HB  ALA A  32      28.079  -6.951  -2.320  1.00  0.75           H  
ATOM    482 2HB  ALA A  32      28.396  -7.844  -3.821  1.00  0.75           H  
ATOM    483 3HB  ALA A  32      29.645  -6.802  -3.123  1.00  0.75           H  
ATOM    484  N   ILE A  33      29.524  -3.920  -3.477  1.00  0.74           N  
ATOM    485  CA  ILE A  33      29.924  -2.659  -2.878  1.00  0.74           C  
ATOM    486  C   ILE A  33      29.158  -1.514  -3.508  1.00  0.74           C  
ATOM    487  O   ILE A  33      28.638  -0.657  -2.794  1.00  0.74           O  
ATOM    488  CB  ILE A  33      31.435  -2.434  -3.012  1.00  0.74           C  
ATOM    489  CG1 ILE A  33      32.185  -3.468  -2.149  1.00  0.74           C  
ATOM    490  CG2 ILE A  33      31.776  -1.010  -2.592  1.00  0.74           C  
ATOM    491  CD1 ILE A  33      33.663  -3.552  -2.442  1.00  0.74           C  
ATOM    492  H   ILE A  33      30.220  -4.455  -3.996  1.00  0.74           H  
ATOM    493  HA  ILE A  33      29.682  -2.690  -1.818  1.00  0.74           H  
ATOM    494  HB  ILE A  33      31.736  -2.591  -4.046  1.00  0.74           H  
ATOM    495 1HG1 ILE A  33      32.059  -3.201  -1.101  1.00  0.74           H  
ATOM    496 2HG1 ILE A  33      31.742  -4.444  -2.304  1.00  0.74           H  
ATOM    497 1HG2 ILE A  33      32.847  -0.851  -2.694  1.00  0.74           H  
ATOM    498 2HG2 ILE A  33      31.241  -0.306  -3.230  1.00  0.74           H  
ATOM    499 3HG2 ILE A  33      31.480  -0.856  -1.555  1.00  0.74           H  
ATOM    500 1HD1 ILE A  33      34.119  -4.298  -1.794  1.00  0.74           H  
ATOM    501 2HD1 ILE A  33      33.811  -3.842  -3.480  1.00  0.74           H  
ATOM    502 3HD1 ILE A  33      34.126  -2.585  -2.267  1.00  0.74           H  
ATOM    503  N   ARG A  34      29.061  -1.503  -4.844  1.00  0.78           N  
ATOM    504  CA  ARG A  34      28.298  -0.467  -5.525  1.00  0.78           C  
ATOM    505  C   ARG A  34      26.868  -0.433  -5.007  1.00  0.78           C  
ATOM    506  O   ARG A  34      26.349   0.636  -4.679  1.00  0.78           O  
ATOM    507  CB  ARG A  34      28.274  -0.699  -7.032  1.00  0.78           C  
ATOM    508  CG  ARG A  34      27.470   0.333  -7.827  1.00  0.78           C  
ATOM    509  CD  ARG A  34      27.421   0.018  -9.302  1.00  0.78           C  
ATOM    510  NE  ARG A  34      26.760  -1.259  -9.597  1.00  0.78           N  
ATOM    511  CZ  ARG A  34      25.432  -1.476  -9.598  1.00  0.78           C  
ATOM    512  NH1 ARG A  34      24.588  -0.514  -9.303  1.00  0.78           N  
ATOM    513  NH2 ARG A  34      25.001  -2.677  -9.910  1.00  0.78           N  
ATOM    514  H   ARG A  34      29.541  -2.214  -5.397  1.00  0.78           H  
ATOM    515  HA  ARG A  34      28.768   0.495  -5.327  1.00  0.78           H  
ATOM    516 1HB  ARG A  34      29.292  -0.717  -7.418  1.00  0.78           H  
ATOM    517 2HB  ARG A  34      27.836  -1.674  -7.240  1.00  0.78           H  
ATOM    518 1HG  ARG A  34      26.445   0.353  -7.448  1.00  0.78           H  
ATOM    519 2HG  ARG A  34      27.921   1.317  -7.700  1.00  0.78           H  
ATOM    520 1HD  ARG A  34      26.882   0.807  -9.822  1.00  0.78           H  
ATOM    521 2HD  ARG A  34      28.440  -0.038  -9.688  1.00  0.78           H  
ATOM    522  HE  ARG A  34      27.345  -2.067  -9.864  1.00  0.78           H  
ATOM    523 1HH1 ARG A  34      24.940   0.404  -9.072  1.00  0.78           H  
ATOM    524 2HH1 ARG A  34      23.596  -0.695  -9.312  1.00  0.78           H  
ATOM    525 1HH2 ARG A  34      25.710  -3.390 -10.144  1.00  0.78           H  
ATOM    526 2HH2 ARG A  34      24.018  -2.889  -9.926  1.00  0.78           H  
ATOM    527  N   LEU A  35      26.233  -1.597  -4.908  1.00  0.84           N  
ATOM    528  CA  LEU A  35      24.866  -1.624  -4.432  1.00  0.84           C  
ATOM    529  C   LEU A  35      24.757  -1.129  -3.000  1.00  0.84           C  
ATOM    530  O   LEU A  35      23.894  -0.298  -2.694  1.00  0.84           O  
ATOM    531  CB  LEU A  35      24.329  -3.045  -4.506  1.00  0.84           C  
ATOM    532  CG  LEU A  35      24.067  -3.606  -5.871  1.00  0.84           C  
ATOM    533  CD1 LEU A  35      23.671  -5.057  -5.701  1.00  0.84           C  
ATOM    534  CD2 LEU A  35      22.992  -2.792  -6.557  1.00  0.84           C  
ATOM    535  H   LEU A  35      26.700  -2.461  -5.187  1.00  0.84           H  
ATOM    536  HA  LEU A  35      24.269  -0.982  -5.070  1.00  0.84           H  
ATOM    537 1HB  LEU A  35      25.090  -3.687  -4.069  1.00  0.84           H  
ATOM    538 2HB  LEU A  35      23.445  -3.145  -3.910  1.00  0.84           H  
ATOM    539  HG  LEU A  35      24.979  -3.571  -6.469  1.00  0.84           H  
ATOM    540 1HD1 LEU A  35      23.482  -5.509  -6.673  1.00  0.84           H  
ATOM    541 2HD1 LEU A  35      24.471  -5.582  -5.205  1.00  0.84           H  
ATOM    542 3HD1 LEU A  35      22.768  -5.113  -5.093  1.00  0.84           H  
ATOM    543 1HD2 LEU A  35      22.802  -3.206  -7.545  1.00  0.84           H  
ATOM    544 2HD2 LEU A  35      22.076  -2.824  -5.967  1.00  0.84           H  
ATOM    545 3HD2 LEU A  35      23.335  -1.772  -6.651  1.00  0.84           H  
ATOM    546  N   ALA A  36      25.689  -1.540  -2.140  1.00  0.92           N  
ATOM    547  CA  ALA A  36      25.667  -1.069  -0.769  1.00  0.92           C  
ATOM    548  C   ALA A  36      25.810   0.445  -0.742  1.00  0.92           C  
ATOM    549  O   ALA A  36      25.130   1.134   0.029  1.00  0.92           O  
ATOM    550  CB  ALA A  36      26.785  -1.714   0.022  1.00  0.92           C  
ATOM    551  H   ALA A  36      26.396  -2.219  -2.427  1.00  0.92           H  
ATOM    552  HA  ALA A  36      24.705  -1.334  -0.330  1.00  0.92           H  
ATOM    553 1HB  ALA A  36      26.753  -1.365   1.051  1.00  0.92           H  
ATOM    554 2HB  ALA A  36      26.666  -2.798  -0.003  1.00  0.92           H  
ATOM    555 3HB  ALA A  36      27.740  -1.446  -0.426  1.00  0.92           H  
ATOM    556  N   ALA A  37      26.674   0.973  -1.614  1.00  1.01           N  
ATOM    557  CA  ALA A  37      26.874   2.400  -1.685  1.00  1.01           C  
ATOM    558  C   ALA A  37      25.578   3.086  -2.057  1.00  1.01           C  
ATOM    559  O   ALA A  37      25.259   4.113  -1.476  1.00  1.01           O  
ATOM    560  CB  ALA A  37      27.963   2.754  -2.679  1.00  1.01           C  
ATOM    561  H   ALA A  37      27.219   0.364  -2.223  1.00  1.01           H  
ATOM    562  HA  ALA A  37      27.173   2.747  -0.696  1.00  1.01           H  
ATOM    563 1HB  ALA A  37      28.105   3.835  -2.695  1.00  1.01           H  
ATOM    564 2HB  ALA A  37      28.891   2.263  -2.388  1.00  1.01           H  
ATOM    565 3HB  ALA A  37      27.677   2.421  -3.666  1.00  1.01           H  
ATOM    566  N   LEU A  38      24.793   2.499  -2.968  1.00  1.11           N  
ATOM    567  CA  LEU A  38      23.548   3.150  -3.370  1.00  1.11           C  
ATOM    568  C   LEU A  38      22.596   3.251  -2.194  1.00  1.11           C  
ATOM    569  O   LEU A  38      21.930   4.276  -1.995  1.00  1.11           O  
ATOM    570  CB  LEU A  38      22.846   2.353  -4.474  1.00  1.11           C  
ATOM    571  CG  LEU A  38      23.536   2.317  -5.809  1.00  1.11           C  
ATOM    572  CD1 LEU A  38      22.774   1.372  -6.716  1.00  1.11           C  
ATOM    573  CD2 LEU A  38      23.615   3.717  -6.377  1.00  1.11           C  
ATOM    574  H   LEU A  38      25.102   1.638  -3.421  1.00  1.11           H  
ATOM    575  HA  LEU A  38      23.779   4.150  -3.733  1.00  1.11           H  
ATOM    576 1HB  LEU A  38      22.723   1.328  -4.141  1.00  1.11           H  
ATOM    577 2HB  LEU A  38      21.858   2.779  -4.627  1.00  1.11           H  
ATOM    578  HG  LEU A  38      24.539   1.928  -5.687  1.00  1.11           H  
ATOM    579 1HD1 LEU A  38      23.268   1.321  -7.676  1.00  1.11           H  
ATOM    580 2HD1 LEU A  38      22.747   0.393  -6.264  1.00  1.11           H  
ATOM    581 3HD1 LEU A  38      21.758   1.736  -6.847  1.00  1.11           H  
ATOM    582 1HD2 LEU A  38      24.120   3.692  -7.342  1.00  1.11           H  
ATOM    583 2HD2 LEU A  38      22.609   4.118  -6.503  1.00  1.11           H  
ATOM    584 3HD2 LEU A  38      24.178   4.361  -5.691  1.00  1.11           H  
ATOM    585  N   ALA A  39      22.555   2.200  -1.379  1.00  1.23           N  
ATOM    586  CA  ALA A  39      21.687   2.216  -0.214  1.00  1.23           C  
ATOM    587  C   ALA A  39      22.083   3.362   0.725  1.00  1.23           C  
ATOM    588  O   ALA A  39      21.226   4.033   1.305  1.00  1.23           O  
ATOM    589  CB  ALA A  39      21.756   0.884   0.510  1.00  1.23           C  
ATOM    590  H   ALA A  39      23.126   1.377  -1.599  1.00  1.23           H  
ATOM    591  HA  ALA A  39      20.667   2.388  -0.552  1.00  1.23           H  
ATOM    592 1HB  ALA A  39      21.088   0.902   1.368  1.00  1.23           H  
ATOM    593 2HB  ALA A  39      21.458   0.086  -0.168  1.00  1.23           H  
ATOM    594 3HB  ALA A  39      22.775   0.709   0.848  1.00  1.23           H  
ATOM    595  N   LYS A  40      23.396   3.599   0.842  1.00  1.36           N  
ATOM    596  CA  LYS A  40      23.939   4.659   1.689  1.00  1.36           C  
ATOM    597  C   LYS A  40      23.794   6.058   1.069  1.00  1.36           C  
ATOM    598  O   LYS A  40      23.558   7.040   1.777  1.00  1.36           O  
ATOM    599  CB  LYS A  40      25.411   4.372   1.984  1.00  1.36           C  
ATOM    600  CG  LYS A  40      25.635   3.152   2.876  1.00  1.36           C  
ATOM    601  CD  LYS A  40      27.115   2.892   3.111  1.00  1.36           C  
ATOM    602  CE  LYS A  40      27.326   1.661   3.981  1.00  1.36           C  
ATOM    603  NZ  LYS A  40      28.772   1.375   4.199  1.00  1.36           N  
ATOM    604  H   LYS A  40      24.045   2.986   0.343  1.00  1.36           H  
ATOM    605  HA  LYS A  40      23.388   4.655   2.630  1.00  1.36           H  
ATOM    606 1HB  LYS A  40      25.938   4.202   1.047  1.00  1.36           H  
ATOM    607 2HB  LYS A  40      25.863   5.238   2.462  1.00  1.36           H  
ATOM    608 1HG  LYS A  40      25.140   3.306   3.834  1.00  1.36           H  
ATOM    609 2HG  LYS A  40      25.196   2.277   2.395  1.00  1.36           H  
ATOM    610 1HD  LYS A  40      27.607   2.736   2.149  1.00  1.36           H  
ATOM    611 2HD  LYS A  40      27.566   3.756   3.597  1.00  1.36           H  
ATOM    612 1HE  LYS A  40      26.847   1.820   4.945  1.00  1.36           H  
ATOM    613 2HE  LYS A  40      26.866   0.800   3.494  1.00  1.36           H  
ATOM    614 1HZ  LYS A  40      28.870   0.553   4.778  1.00  1.36           H  
ATOM    615 2HZ  LYS A  40      29.221   1.215   3.308  1.00  1.36           H  
ATOM    616 3HZ  LYS A  40      29.206   2.163   4.658  1.00  1.36           H  
ATOM    617  N   GLU A  41      23.939   6.158  -0.263  1.00  1.48           N  
ATOM    618  CA  GLU A  41      23.812   7.444  -0.954  1.00  1.48           C  
ATOM    619  C   GLU A  41      22.407   7.979  -0.778  1.00  1.48           C  
ATOM    620  O   GLU A  41      22.210   9.174  -0.543  1.00  1.48           O  
ATOM    621  CB  GLU A  41      24.154   7.338  -2.449  1.00  1.48           C  
ATOM    622  CG  GLU A  41      25.657   7.141  -2.759  1.00  1.48           C  
ATOM    623  CD  GLU A  41      25.952   6.934  -4.231  1.00  1.48           C  
ATOM    624  OE1 GLU A  41      25.026   6.810  -4.998  1.00  1.48           O  
ATOM    625  OE2 GLU A  41      27.110   6.908  -4.585  1.00  1.48           O  
ATOM    626  H   GLU A  41      24.158   5.327  -0.796  1.00  1.48           H  
ATOM    627  HA  GLU A  41      24.503   8.150  -0.500  1.00  1.48           H  
ATOM    628 1HB  GLU A  41      23.613   6.495  -2.880  1.00  1.48           H  
ATOM    629 2HB  GLU A  41      23.818   8.238  -2.961  1.00  1.48           H  
ATOM    630 1HG  GLU A  41      26.192   8.027  -2.422  1.00  1.48           H  
ATOM    631 2HG  GLU A  41      26.036   6.301  -2.196  1.00  1.48           H  
ATOM    632  N   ASN A  42      21.416   7.089  -0.783  1.00  1.59           N  
ATOM    633  CA  ASN A  42      20.027   7.490  -0.594  1.00  1.59           C  
ATOM    634  C   ASN A  42      19.716   7.673   0.892  1.00  1.59           C  
ATOM    635  O   ASN A  42      18.803   7.048   1.442  1.00  1.59           O  
ATOM    636  CB  ASN A  42      19.111   6.453  -1.209  1.00  1.59           C  
ATOM    637  CG  ASN A  42      19.180   6.441  -2.706  1.00  1.59           C  
ATOM    638  OD1 ASN A  42      19.220   7.504  -3.341  1.00  1.59           O  
ATOM    639  ND2 ASN A  42      19.191   5.273  -3.289  1.00  1.59           N  
ATOM    640  H   ASN A  42      21.632   6.108  -0.980  1.00  1.59           H  
ATOM    641  HA  ASN A  42      19.868   8.449  -1.089  1.00  1.59           H  
ATOM    642 1HB  ASN A  42      19.400   5.461  -0.839  1.00  1.59           H  
ATOM    643 2HB  ASN A  42      18.099   6.632  -0.896  1.00  1.59           H  
ATOM    644 1HD2 ASN A  42      19.238   5.211  -4.285  1.00  1.59           H  
ATOM    645 2HD2 ASN A  42      19.160   4.442  -2.736  1.00  1.59           H  
ATOM    646  N   LYS A  43      20.469   8.581   1.514  1.00  1.70           N  
ATOM    647  CA  LYS A  43      20.401   8.870   2.933  1.00  1.70           C  
ATOM    648  C   LYS A  43      19.066   9.451   3.319  1.00  1.70           C  
ATOM    649  O   LYS A  43      18.488   9.047   4.315  1.00  1.70           O  
ATOM    650  CB  LYS A  43      21.528   9.810   3.355  1.00  1.70           C  
ATOM    651  CG  LYS A  43      21.575  10.095   4.869  1.00  1.70           C  
ATOM    652  CD  LYS A  43      22.773  10.979   5.237  1.00  1.70           C  
ATOM    653  CE  LYS A  43      22.973  11.102   6.766  1.00  1.70           C  
ATOM    654  NZ  LYS A  43      21.869  11.840   7.458  1.00  1.70           N  
ATOM    655  H   LYS A  43      21.164   9.054   0.943  1.00  1.70           H  
ATOM    656  HA  LYS A  43      20.529   7.932   3.476  1.00  1.70           H  
ATOM    657 1HB  LYS A  43      22.487   9.378   3.056  1.00  1.70           H  
ATOM    658 2HB  LYS A  43      21.422  10.760   2.837  1.00  1.70           H  
ATOM    659 1HG  LYS A  43      20.654  10.600   5.178  1.00  1.70           H  
ATOM    660 2HG  LYS A  43      21.642   9.153   5.417  1.00  1.70           H  
ATOM    661 1HD  LYS A  43      23.678  10.563   4.793  1.00  1.70           H  
ATOM    662 2HD  LYS A  43      22.615  11.977   4.828  1.00  1.70           H  
ATOM    663 1HE  LYS A  43      23.045  10.103   7.194  1.00  1.70           H  
ATOM    664 2HE  LYS A  43      23.908  11.631   6.944  1.00  1.70           H  
ATOM    665 1HZ  LYS A  43      22.065  11.889   8.440  1.00  1.70           H  
ATOM    666 2HZ  LYS A  43      21.790  12.768   7.088  1.00  1.70           H  
ATOM    667 3HZ  LYS A  43      20.964  11.364   7.344  1.00  1.70           H  
ATOM    668  N   GLU A  44      18.552  10.398   2.534  1.00  1.78           N  
ATOM    669  CA  GLU A  44      17.272  11.005   2.883  1.00  1.78           C  
ATOM    670  C   GLU A  44      16.181   9.944   2.990  1.00  1.78           C  
ATOM    671  O   GLU A  44      15.381   9.953   3.929  1.00  1.78           O  
ATOM    672  CB  GLU A  44      16.873  12.062   1.851  1.00  1.78           C  
ATOM    673  CG  GLU A  44      15.563  12.756   2.167  1.00  1.78           C  
ATOM    674  CD  GLU A  44      15.191  13.850   1.196  1.00  1.78           C  
ATOM    675  OE1 GLU A  44      15.943  14.114   0.291  1.00  1.78           O  
ATOM    676  OE2 GLU A  44      14.121  14.410   1.363  1.00  1.78           O  
ATOM    677  H   GLU A  44      19.057  10.698   1.712  1.00  1.78           H  
ATOM    678  HA  GLU A  44      17.373  11.488   3.856  1.00  1.78           H  
ATOM    679 1HB  GLU A  44      17.652  12.820   1.783  1.00  1.78           H  
ATOM    680 2HB  GLU A  44      16.779  11.595   0.871  1.00  1.78           H  
ATOM    681 1HG  GLU A  44      14.772  12.005   2.166  1.00  1.78           H  
ATOM    682 2HG  GLU A  44      15.625  13.174   3.171  1.00  1.78           H  
ATOM    683  N   ILE A  45      16.171   9.012   2.041  1.00  1.85           N  
ATOM    684  CA  ILE A  45      15.192   7.943   2.054  1.00  1.85           C  
ATOM    685  C   ILE A  45      15.406   7.045   3.250  1.00  1.85           C  
ATOM    686  O   ILE A  45      14.473   6.783   4.010  1.00  1.85           O  
ATOM    687  CB  ILE A  45      15.262   7.129   0.754  1.00  1.85           C  
ATOM    688  CG1 ILE A  45      14.778   7.986  -0.417  1.00  1.85           C  
ATOM    689  CG2 ILE A  45      14.504   5.847   0.885  1.00  1.85           C  
ATOM    690  CD1 ILE A  45      15.068   7.385  -1.771  1.00  1.85           C  
ATOM    691  H   ILE A  45      16.863   9.048   1.307  1.00  1.85           H  
ATOM    692  HA  ILE A  45      14.200   8.383   2.133  1.00  1.85           H  
ATOM    693  HB  ILE A  45      16.300   6.887   0.552  1.00  1.85           H  
ATOM    694 1HG1 ILE A  45      13.700   8.123  -0.326  1.00  1.85           H  
ATOM    695 2HG1 ILE A  45      15.259   8.965  -0.362  1.00  1.85           H  
ATOM    696 1HG2 ILE A  45      14.585   5.272  -0.036  1.00  1.85           H  
ATOM    697 2HG2 ILE A  45      14.920   5.280   1.695  1.00  1.85           H  
ATOM    698 3HG2 ILE A  45      13.477   6.065   1.093  1.00  1.85           H  
ATOM    699 1HD1 ILE A  45      14.691   8.047  -2.551  1.00  1.85           H  
ATOM    700 2HD1 ILE A  45      16.136   7.261  -1.898  1.00  1.85           H  
ATOM    701 3HD1 ILE A  45      14.583   6.417  -1.853  1.00  1.85           H  
ATOM    702  N   LEU A  46      16.645   6.628   3.474  1.00  1.93           N  
ATOM    703  CA  LEU A  46      16.925   5.764   4.601  1.00  1.93           C  
ATOM    704  C   LEU A  46      16.513   6.410   5.918  1.00  1.93           C  
ATOM    705  O   LEU A  46      15.836   5.778   6.728  1.00  1.93           O  
ATOM    706  CB  LEU A  46      18.405   5.399   4.620  1.00  1.93           C  
ATOM    707  CG  LEU A  46      18.858   4.564   5.804  1.00  1.93           C  
ATOM    708  CD1 LEU A  46      18.116   3.237   5.817  1.00  1.93           C  
ATOM    709  CD2 LEU A  46      20.358   4.344   5.697  1.00  1.93           C  
ATOM    710  H   LEU A  46      17.402   6.884   2.837  1.00  1.93           H  
ATOM    711  HA  LEU A  46      16.351   4.849   4.480  1.00  1.93           H  
ATOM    712 1HB  LEU A  46      18.645   4.858   3.703  1.00  1.93           H  
ATOM    713 2HB  LEU A  46      18.983   6.323   4.629  1.00  1.93           H  
ATOM    714  HG  LEU A  46      18.628   5.094   6.723  1.00  1.93           H  
ATOM    715 1HD1 LEU A  46      18.439   2.645   6.673  1.00  1.93           H  
ATOM    716 2HD1 LEU A  46      17.041   3.415   5.884  1.00  1.93           H  
ATOM    717 3HD1 LEU A  46      18.343   2.704   4.911  1.00  1.93           H  
ATOM    718 1HD2 LEU A  46      20.704   3.754   6.546  1.00  1.93           H  
ATOM    719 2HD2 LEU A  46      20.584   3.816   4.766  1.00  1.93           H  
ATOM    720 3HD2 LEU A  46      20.861   5.313   5.695  1.00  1.93           H  
ATOM    721  N   ASP A  47      16.907   7.665   6.145  1.00  2.02           N  
ATOM    722  CA  ASP A  47      16.569   8.344   7.390  1.00  2.02           C  
ATOM    723  C   ASP A  47      15.061   8.466   7.598  1.00  2.02           C  
ATOM    724  O   ASP A  47      14.573   8.246   8.712  1.00  2.02           O  
ATOM    725  CB  ASP A  47      17.175   9.754   7.434  1.00  2.02           C  
ATOM    726  CG  ASP A  47      18.712   9.820   7.668  1.00  2.02           C  
ATOM    727  OD1 ASP A  47      19.299   8.833   8.040  1.00  2.02           O  
ATOM    728  OD2 ASP A  47      19.276  10.899   7.496  1.00  2.02           O  
ATOM    729  H   ASP A  47      17.452   8.152   5.442  1.00  2.02           H  
ATOM    730  HA  ASP A  47      16.981   7.762   8.213  1.00  2.02           H  
ATOM    731 1HB  ASP A  47      16.961  10.248   6.480  1.00  2.02           H  
ATOM    732 2HB  ASP A  47      16.679  10.332   8.211  1.00  2.02           H  
ATOM    733  N   LYS A  48      14.300   8.770   6.536  1.00  2.13           N  
ATOM    734  CA  LYS A  48      12.853   8.871   6.699  1.00  2.13           C  
ATOM    735  C   LYS A  48      12.260   7.513   7.029  1.00  2.13           C  
ATOM    736  O   LYS A  48      11.391   7.398   7.898  1.00  2.13           O  
ATOM    737  CB  LYS A  48      12.200   9.462   5.453  1.00  2.13           C  
ATOM    738  CG  LYS A  48      12.478  10.955   5.254  1.00  2.13           C  
ATOM    739  CD  LYS A  48      11.832  11.490   3.986  1.00  2.13           C  
ATOM    740  CE  LYS A  48      12.128  12.976   3.807  1.00  2.13           C  
ATOM    741  NZ  LYS A  48      11.550  13.518   2.543  1.00  2.13           N  
ATOM    742  H   LYS A  48      14.722   8.959   5.622  1.00  2.13           H  
ATOM    743  HA  LYS A  48      12.648   9.536   7.537  1.00  2.13           H  
ATOM    744 1HB  LYS A  48      12.577   8.934   4.570  1.00  2.13           H  
ATOM    745 2HB  LYS A  48      11.123   9.311   5.494  1.00  2.13           H  
ATOM    746 1HG  LYS A  48      12.095  11.510   6.109  1.00  2.13           H  
ATOM    747 2HG  LYS A  48      13.553  11.117   5.195  1.00  2.13           H  
ATOM    748 1HD  LYS A  48      12.230  10.946   3.125  1.00  2.13           H  
ATOM    749 2HD  LYS A  48      10.755  11.339   4.027  1.00  2.13           H  
ATOM    750 1HE  LYS A  48      11.718  13.528   4.648  1.00  2.13           H  
ATOM    751 2HE  LYS A  48      13.201  13.115   3.790  1.00  2.13           H  
ATOM    752 1HZ  LYS A  48      11.783  14.504   2.462  1.00  2.13           H  
ATOM    753 2HZ  LYS A  48      11.935  13.015   1.748  1.00  2.13           H  
ATOM    754 3HZ  LYS A  48      10.550  13.409   2.552  1.00  2.13           H  
ATOM    755  N   ILE A  49      12.769   6.470   6.385  1.00  2.29           N  
ATOM    756  CA  ILE A  49      12.292   5.129   6.648  1.00  2.29           C  
ATOM    757  C   ILE A  49      12.579   4.722   8.069  1.00  2.29           C  
ATOM    758  O   ILE A  49      11.704   4.198   8.759  1.00  2.29           O  
ATOM    759  CB  ILE A  49      12.947   4.135   5.703  1.00  2.29           C  
ATOM    760  CG1 ILE A  49      12.473   4.341   4.308  1.00  2.29           C  
ATOM    761  CG2 ILE A  49      12.725   2.742   6.140  1.00  2.29           C  
ATOM    762  CD1 ILE A  49      13.303   3.614   3.405  1.00  2.29           C  
ATOM    763  H   ILE A  49      13.491   6.611   5.675  1.00  2.29           H  
ATOM    764  HA  ILE A  49      11.217   5.112   6.494  1.00  2.29           H  
ATOM    765  HB  ILE A  49      14.018   4.323   5.699  1.00  2.29           H  
ATOM    766 1HG1 ILE A  49      11.464   3.982   4.200  1.00  2.29           H  
ATOM    767 2HG1 ILE A  49      12.494   5.394   4.057  1.00  2.29           H  
ATOM    768 1HG2 ILE A  49      13.246   2.103   5.447  1.00  2.29           H  
ATOM    769 2HG2 ILE A  49      13.124   2.607   7.135  1.00  2.29           H  
ATOM    770 3HG2 ILE A  49      11.663   2.508   6.137  1.00  2.29           H  
ATOM    771 1HD1 ILE A  49      12.984   3.750   2.418  1.00  2.29           H  
ATOM    772 2HD1 ILE A  49      14.302   3.991   3.519  1.00  2.29           H  
ATOM    773 3HD1 ILE A  49      13.270   2.569   3.654  1.00  2.29           H  
ATOM    774  N   LEU A  50      13.799   4.972   8.527  1.00  2.49           N  
ATOM    775  CA  LEU A  50      14.153   4.600   9.876  1.00  2.49           C  
ATOM    776  C   LEU A  50      13.300   5.363  10.874  1.00  2.49           C  
ATOM    777  O   LEU A  50      12.862   4.799  11.875  1.00  2.49           O  
ATOM    778  CB  LEU A  50      15.639   4.852  10.108  1.00  2.49           C  
ATOM    779  CG  LEU A  50      16.570   3.921   9.320  1.00  2.49           C  
ATOM    780  CD1 LEU A  50      18.004   4.378   9.502  1.00  2.49           C  
ATOM    781  CD2 LEU A  50      16.365   2.495   9.784  1.00  2.49           C  
ATOM    782  H   LEU A  50      14.491   5.409   7.920  1.00  2.49           H  
ATOM    783  HA  LEU A  50      13.962   3.537  10.001  1.00  2.49           H  
ATOM    784 1HB  LEU A  50      15.863   5.879   9.806  1.00  2.49           H  
ATOM    785 2HB  LEU A  50      15.858   4.742  11.165  1.00  2.49           H  
ATOM    786  HG  LEU A  50      16.330   3.977   8.268  1.00  2.49           H  
ATOM    787 1HD1 LEU A  50      18.670   3.731   8.936  1.00  2.49           H  
ATOM    788 2HD1 LEU A  50      18.102   5.405   9.142  1.00  2.49           H  
ATOM    789 3HD1 LEU A  50      18.268   4.335  10.554  1.00  2.49           H  
ATOM    790 1HD2 LEU A  50      17.018   1.832   9.215  1.00  2.49           H  
ATOM    791 2HD2 LEU A  50      16.603   2.419  10.844  1.00  2.49           H  
ATOM    792 3HD2 LEU A  50      15.332   2.210   9.623  1.00  2.49           H  
ATOM    793  N   ALA A  51      13.018   6.643  10.604  1.00  2.71           N  
ATOM    794  CA  ALA A  51      12.173   7.395  11.519  1.00  2.71           C  
ATOM    795  C   ALA A  51      10.791   6.758  11.613  1.00  2.71           C  
ATOM    796  O   ALA A  51      10.251   6.591  12.713  1.00  2.71           O  
ATOM    797  CB  ALA A  51      12.044   8.829  11.049  1.00  2.71           C  
ATOM    798  H   ALA A  51      13.409   7.104   9.782  1.00  2.71           H  
ATOM    799  HA  ALA A  51      12.631   7.374  12.506  1.00  2.71           H  
ATOM    800 1HB  ALA A  51      11.423   9.388  11.745  1.00  2.71           H  
ATOM    801 2HB  ALA A  51      13.034   9.280  10.993  1.00  2.71           H  
ATOM    802 3HB  ALA A  51      11.586   8.842  10.061  1.00  2.71           H  
ATOM    803  N   GLU A  52      10.242   6.337  10.469  1.00  2.96           N  
ATOM    804  CA  GLU A  52       8.937   5.699  10.472  1.00  2.96           C  
ATOM    805  C   GLU A  52       8.980   4.359  11.188  1.00  2.96           C  
ATOM    806  O   GLU A  52       8.068   4.034  11.947  1.00  2.96           O  
ATOM    807  CB  GLU A  52       8.417   5.536   9.055  1.00  2.96           C  
ATOM    808  CG  GLU A  52       7.990   6.841   8.364  1.00  2.96           C  
ATOM    809  CD  GLU A  52       6.765   7.465   8.986  1.00  2.96           C  
ATOM    810  OE1 GLU A  52       5.772   6.781   9.100  1.00  2.96           O  
ATOM    811  OE2 GLU A  52       6.817   8.618   9.353  1.00  2.96           O  
ATOM    812  H   GLU A  52      10.726   6.499   9.582  1.00  2.96           H  
ATOM    813  HA  GLU A  52       8.247   6.346  11.011  1.00  2.96           H  
ATOM    814 1HB  GLU A  52       9.188   5.067   8.447  1.00  2.96           H  
ATOM    815 2HB  GLU A  52       7.569   4.874   9.084  1.00  2.96           H  
ATOM    816 1HG  GLU A  52       8.814   7.550   8.423  1.00  2.96           H  
ATOM    817 2HG  GLU A  52       7.795   6.641   7.316  1.00  2.96           H  
ATOM    818  N   ILE A  53      10.065   3.607  11.015  1.00  3.24           N  
ATOM    819  CA  ILE A  53      10.177   2.331  11.699  1.00  3.24           C  
ATOM    820  C   ILE A  53      10.210   2.549  13.197  1.00  3.24           C  
ATOM    821  O   ILE A  53       9.534   1.839  13.942  1.00  3.24           O  
ATOM    822  CB  ILE A  53      11.408   1.534  11.246  1.00  3.24           C  
ATOM    823  CG1 ILE A  53      11.211   1.069   9.776  1.00  3.24           C  
ATOM    824  CG2 ILE A  53      11.632   0.352  12.200  1.00  3.24           C  
ATOM    825  CD1 ILE A  53      12.462   0.529   9.133  1.00  3.24           C  
ATOM    826  H   ILE A  53      10.794   3.913  10.371  1.00  3.24           H  
ATOM    827  HA  ILE A  53       9.301   1.736  11.462  1.00  3.24           H  
ATOM    828  HB  ILE A  53      12.282   2.184  11.266  1.00  3.24           H  
ATOM    829 1HG1 ILE A  53      10.450   0.292   9.753  1.00  3.24           H  
ATOM    830 2HG1 ILE A  53      10.857   1.911   9.186  1.00  3.24           H  
ATOM    831 1HG2 ILE A  53      12.513  -0.205  11.886  1.00  3.24           H  
ATOM    832 2HG2 ILE A  53      11.783   0.726  13.214  1.00  3.24           H  
ATOM    833 3HG2 ILE A  53      10.761  -0.303  12.182  1.00  3.24           H  
ATOM    834 1HD1 ILE A  53      12.244   0.230   8.112  1.00  3.24           H  
ATOM    835 2HD1 ILE A  53      13.221   1.300   9.128  1.00  3.24           H  
ATOM    836 3HD1 ILE A  53      12.820  -0.330   9.694  1.00  3.24           H  
ATOM    837  N   LYS A  54      10.984   3.532  13.652  1.00  3.54           N  
ATOM    838  CA  LYS A  54      11.062   3.798  15.076  1.00  3.54           C  
ATOM    839  C   LYS A  54       9.690   4.200  15.608  1.00  3.54           C  
ATOM    840  O   LYS A  54       9.294   3.763  16.692  1.00  3.54           O  
ATOM    841  CB  LYS A  54      12.106   4.876  15.349  1.00  3.54           C  
ATOM    842  CG  LYS A  54      13.557   4.397  15.103  1.00  3.54           C  
ATOM    843  CD  LYS A  54      14.581   5.510  15.322  1.00  3.54           C  
ATOM    844  CE  LYS A  54      15.992   5.046  14.935  1.00  3.54           C  
ATOM    845  NZ  LYS A  54      17.026   6.108  15.162  1.00  3.54           N  
ATOM    846  H   LYS A  54      11.536   4.089  12.997  1.00  3.54           H  
ATOM    847  HA  LYS A  54      11.364   2.890  15.583  1.00  3.54           H  
ATOM    848 1HB  LYS A  54      11.917   5.735  14.698  1.00  3.54           H  
ATOM    849 2HB  LYS A  54      12.023   5.216  16.379  1.00  3.54           H  
ATOM    850 1HG  LYS A  54      13.782   3.578  15.791  1.00  3.54           H  
ATOM    851 2HG  LYS A  54      13.648   4.020  14.089  1.00  3.54           H  
ATOM    852 1HD  LYS A  54      14.309   6.375  14.715  1.00  3.54           H  
ATOM    853 2HD  LYS A  54      14.577   5.803  16.371  1.00  3.54           H  
ATOM    854 1HE  LYS A  54      16.248   4.175  15.510  1.00  3.54           H  
ATOM    855 2HE  LYS A  54      15.992   4.776  13.877  1.00  3.54           H  
ATOM    856 1HZ  LYS A  54      17.936   5.754  14.893  1.00  3.54           H  
ATOM    857 2HZ  LYS A  54      16.804   6.923  14.611  1.00  3.54           H  
ATOM    858 3HZ  LYS A  54      17.046   6.360  16.143  1.00  3.54           H  
ATOM    859  N   ASN A  55       8.933   4.983  14.832  1.00  3.86           N  
ATOM    860  CA  ASN A  55       7.601   5.376  15.264  1.00  3.86           C  
ATOM    861  C   ASN A  55       6.692   4.151  15.366  1.00  3.86           C  
ATOM    862  O   ASN A  55       5.901   4.039  16.306  1.00  3.86           O  
ATOM    863  CB  ASN A  55       7.024   6.402  14.311  1.00  3.86           C  
ATOM    864  CG  ASN A  55       7.691   7.753  14.446  1.00  3.86           C  
ATOM    865  OD1 ASN A  55       8.300   8.069  15.478  1.00  3.86           O  
ATOM    866  ND2 ASN A  55       7.592   8.558  13.419  1.00  3.86           N  
ATOM    867  H   ASN A  55       9.304   5.342  13.950  1.00  3.86           H  
ATOM    868  HA  ASN A  55       7.672   5.817  16.259  1.00  3.86           H  
ATOM    869 1HB  ASN A  55       7.146   6.053  13.288  1.00  3.86           H  
ATOM    870 2HB  ASN A  55       5.956   6.510  14.494  1.00  3.86           H  
ATOM    871 1HD2 ASN A  55       8.018   9.461  13.448  1.00  3.86           H  
ATOM    872 2HD2 ASN A  55       7.095   8.267  12.598  1.00  3.86           H  
ATOM    873  N   LEU A  56       6.834   3.208  14.430  1.00  4.29           N  
ATOM    874  CA  LEU A  56       6.043   1.982  14.455  1.00  4.29           C  
ATOM    875  C   LEU A  56       6.410   1.135  15.672  1.00  4.29           C  
ATOM    876  O   LEU A  56       5.539   0.514  16.288  1.00  4.29           O  
ATOM    877  CB  LEU A  56       6.233   1.205  13.149  1.00  4.29           C  
ATOM    878  CG  LEU A  56       5.613   1.882  11.903  1.00  4.29           C  
ATOM    879  CD1 LEU A  56       6.040   1.140  10.638  1.00  4.29           C  
ATOM    880  CD2 LEU A  56       4.102   1.889  12.053  1.00  4.29           C  
ATOM    881  H   LEU A  56       7.487   3.365  13.660  1.00  4.29           H  
ATOM    882  HA  LEU A  56       4.992   2.257  14.533  1.00  4.29           H  
ATOM    883 1HB  LEU A  56       7.297   1.086  12.969  1.00  4.29           H  
ATOM    884 2HB  LEU A  56       5.788   0.220  13.258  1.00  4.29           H  
ATOM    885  HG  LEU A  56       5.960   2.902  11.830  1.00  4.29           H  
ATOM    886 1HD1 LEU A  56       5.602   1.628   9.767  1.00  4.29           H  
ATOM    887 2HD1 LEU A  56       7.125   1.162  10.556  1.00  4.29           H  
ATOM    888 3HD1 LEU A  56       5.699   0.108  10.688  1.00  4.29           H  
ATOM    889 1HD2 LEU A  56       3.652   2.375  11.187  1.00  4.29           H  
ATOM    890 2HD2 LEU A  56       3.736   0.866  12.126  1.00  4.29           H  
ATOM    891 3HD2 LEU A  56       3.825   2.438  12.959  1.00  4.29           H  
ATOM    892  N   LEU A  57       7.694   1.131  16.050  1.00  4.87           N  
ATOM    893  CA  LEU A  57       8.108   0.389  17.233  1.00  4.87           C  
ATOM    894  C   LEU A  57       7.419   0.984  18.453  1.00  4.87           C  
ATOM    895  O   LEU A  57       6.930   0.255  19.315  1.00  4.87           O  
ATOM    896  CB  LEU A  57       9.628   0.434  17.413  1.00  4.87           C  
ATOM    897  CG  LEU A  57      10.447  -0.334  16.372  1.00  4.87           C  
ATOM    898  CD1 LEU A  57      11.919  -0.046  16.583  1.00  4.87           C  
ATOM    899  CD2 LEU A  57      10.156  -1.811  16.509  1.00  4.87           C  
ATOM    900  H   LEU A  57       8.387   1.628  15.488  1.00  4.87           H  
ATOM    901  HA  LEU A  57       7.794  -0.649  17.126  1.00  4.87           H  
ATOM    902 1HB  LEU A  57       9.948   1.467  17.385  1.00  4.87           H  
ATOM    903 2HB  LEU A  57       9.876   0.028  18.396  1.00  4.87           H  
ATOM    904  HG  LEU A  57      10.176  -0.007  15.377  1.00  4.87           H  
ATOM    905 1HD1 LEU A  57      12.513  -0.588  15.846  1.00  4.87           H  
ATOM    906 2HD1 LEU A  57      12.112   1.012  16.488  1.00  4.87           H  
ATOM    907 3HD1 LEU A  57      12.183  -0.362  17.566  1.00  4.87           H  
ATOM    908 1HD2 LEU A  57      10.733  -2.366  15.770  1.00  4.87           H  
ATOM    909 2HD2 LEU A  57      10.428  -2.149  17.513  1.00  4.87           H  
ATOM    910 3HD2 LEU A  57       9.093  -1.987  16.347  1.00  4.87           H  
ATOM    911  N   VAL A  58       7.297   2.313  18.485  1.00  5.51           N  
ATOM    912  CA  VAL A  58       6.602   2.954  19.590  1.00  5.51           C  
ATOM    913  C   VAL A  58       5.126   2.561  19.605  1.00  5.51           C  
ATOM    914  O   VAL A  58       4.577   2.175  20.641  1.00  5.51           O  
ATOM    915  CB  VAL A  58       6.708   4.487  19.509  1.00  5.51           C  
ATOM    916  CG1 VAL A  58       5.813   5.112  20.557  1.00  5.51           C  
ATOM    917  CG2 VAL A  58       8.134   4.898  19.703  1.00  5.51           C  
ATOM    918  H   VAL A  58       7.733   2.877  17.754  1.00  5.51           H  
ATOM    919  HA  VAL A  58       7.066   2.627  20.514  1.00  5.51           H  
ATOM    920  HB  VAL A  58       6.364   4.825  18.544  1.00  5.51           H  
ATOM    921 1HG1 VAL A  58       5.881   6.197  20.495  1.00  5.51           H  
ATOM    922 2HG1 VAL A  58       4.783   4.801  20.383  1.00  5.51           H  
ATOM    923 3HG1 VAL A  58       6.117   4.792  21.530  1.00  5.51           H  
ATOM    924 1HG2 VAL A  58       8.213   5.981  19.642  1.00  5.51           H  
ATOM    925 2HG2 VAL A  58       8.470   4.564  20.659  1.00  5.51           H  
ATOM    926 3HG2 VAL A  58       8.742   4.449  18.933  1.00  5.51           H  
ATOM    927  N   GLU A  59       4.479   2.582  18.443  1.00  5.97           N  
ATOM    928  CA  GLU A  59       3.073   2.201  18.401  1.00  5.97           C  
ATOM    929  C   GLU A  59       2.854   0.755  18.867  1.00  5.97           C  
ATOM    930  O   GLU A  59       1.848   0.452  19.511  1.00  5.97           O  
ATOM    931  CB  GLU A  59       2.492   2.360  16.987  1.00  5.97           C  
ATOM    932  CG  GLU A  59       2.322   3.803  16.505  1.00  5.97           C  
ATOM    933  CD  GLU A  59       1.733   3.905  15.098  1.00  5.97           C  
ATOM    934  OE1 GLU A  59       1.564   2.891  14.458  1.00  5.97           O  
ATOM    935  OE2 GLU A  59       1.446   5.004  14.677  1.00  5.97           O  
ATOM    936  H   GLU A  59       4.961   2.902  17.600  1.00  5.97           H  
ATOM    937  HA  GLU A  59       2.525   2.859  19.076  1.00  5.97           H  
ATOM    938 1HB  GLU A  59       3.146   1.852  16.277  1.00  5.97           H  
ATOM    939 2HB  GLU A  59       1.521   1.872  16.939  1.00  5.97           H  
ATOM    940 1HG  GLU A  59       1.671   4.331  17.200  1.00  5.97           H  
ATOM    941 2HG  GLU A  59       3.295   4.291  16.522  1.00  5.97           H  
ATOM    942  N   ALA A  60       3.789  -0.140  18.531  1.00  6.09           N  
ATOM    943  CA  ALA A  60       3.666  -1.549  18.887  1.00  6.09           C  
ATOM    944  C   ALA A  60       4.030  -1.883  20.343  1.00  6.09           C  
ATOM    945  O   ALA A  60       3.299  -2.626  21.004  1.00  6.09           O  
ATOM    946  CB  ALA A  60       4.562  -2.365  17.973  1.00  6.09           C  
ATOM    947  H   ALA A  60       4.585   0.165  17.971  1.00  6.09           H  
ATOM    948  HA  ALA A  60       2.629  -1.838  18.728  1.00  6.09           H  
ATOM    949 1HB  ALA A  60       4.445  -3.423  18.198  1.00  6.09           H  
ATOM    950 2HB  ALA A  60       4.289  -2.176  16.936  1.00  6.09           H  
ATOM    951 3HB  ALA A  60       5.602  -2.070  18.134  1.00  6.09           H  
ATOM    952  N   GLY A  61       5.168  -1.377  20.832  1.00  5.86           N  
ATOM    953  CA  GLY A  61       5.649  -1.721  22.174  1.00  5.86           C  
ATOM    954  C   GLY A  61       5.756  -0.565  23.174  1.00  5.86           C  
ATOM    955  O   GLY A  61       6.234  -0.758  24.298  1.00  5.86           O  
ATOM    956  H   GLY A  61       5.737  -0.761  20.256  1.00  5.86           H  
ATOM    957 1HA  GLY A  61       5.003  -2.490  22.593  1.00  5.86           H  
ATOM    958 2HA  GLY A  61       6.629  -2.176  22.075  1.00  5.86           H  
ATOM    959  N   GLY A  62       5.301   0.623  22.803  1.00  5.46           N  
ATOM    960  CA  GLY A  62       5.409   1.775  23.674  1.00  5.46           C  
ATOM    961  C   GLY A  62       6.704   2.526  23.418  1.00  5.46           C  
ATOM    962  O   GLY A  62       7.641   2.014  22.786  1.00  5.46           O  
ATOM    963  H   GLY A  62       4.902   0.777  21.882  1.00  5.46           H  
ATOM    964 1HA  GLY A  62       4.563   2.439  23.490  1.00  5.46           H  
ATOM    965 2HA  GLY A  62       5.356   1.461  24.714  1.00  5.46           H  
ATOM    966  N   GLU A  63       6.804   3.712  24.006  1.00  5.03           N  
ATOM    967  CA  GLU A  63       7.970   4.559  23.809  1.00  5.03           C  
ATOM    968  C   GLU A  63       9.242   3.866  24.253  1.00  5.03           C  
ATOM    969  O   GLU A  63      10.299   4.065  23.654  1.00  5.03           O  
ATOM    970  CB  GLU A  63       7.791   5.883  24.541  1.00  5.03           C  
ATOM    971  CG  GLU A  63       6.726   6.787  23.920  1.00  5.03           C  
ATOM    972  CD  GLU A  63       6.503   8.072  24.682  1.00  5.03           C  
ATOM    973  OE1 GLU A  63       7.051   8.216  25.750  1.00  5.03           O  
ATOM    974  OE2 GLU A  63       5.781   8.910  24.192  1.00  5.03           O  
ATOM    975  H   GLU A  63       6.025   4.058  24.550  1.00  5.03           H  
ATOM    976  HA  GLU A  63       8.064   4.779  22.757  1.00  5.03           H  
ATOM    977 1HB  GLU A  63       7.516   5.692  25.579  1.00  5.03           H  
ATOM    978 2HB  GLU A  63       8.738   6.425  24.547  1.00  5.03           H  
ATOM    979 1HG  GLU A  63       7.031   7.032  22.903  1.00  5.03           H  
ATOM    980 2HG  GLU A  63       5.789   6.235  23.863  1.00  5.03           H  
ATOM    981  N   ASN A  64       9.140   3.039  25.291  1.00  4.69           N  
ATOM    982  CA  ASN A  64      10.288   2.320  25.816  1.00  4.69           C  
ATOM    983  C   ASN A  64      10.904   1.373  24.780  1.00  4.69           C  
ATOM    984  O   ASN A  64      12.122   1.202  24.754  1.00  4.69           O  
ATOM    985  CB  ASN A  64       9.891   1.544  27.055  1.00  4.69           C  
ATOM    986  CG  ASN A  64       9.643   2.430  28.251  1.00  4.69           C  
ATOM    987  OD1 ASN A  64      10.100   3.577  28.313  1.00  4.69           O  
ATOM    988  ND2 ASN A  64       8.916   1.915  29.210  1.00  4.69           N  
ATOM    989  H   ASN A  64       8.237   2.916  25.724  1.00  4.69           H  
ATOM    990  HA  ASN A  64      11.057   3.049  26.084  1.00  4.69           H  
ATOM    991 1HB  ASN A  64       8.986   0.969  26.845  1.00  4.69           H  
ATOM    992 2HB  ASN A  64      10.679   0.832  27.301  1.00  4.69           H  
ATOM    993 1HD2 ASN A  64       8.714   2.452  30.029  1.00  4.69           H  
ATOM    994 2HD2 ASN A  64       8.562   0.984  29.124  1.00  4.69           H  
ATOM    995  N   GLU A  65      10.090   0.767  23.902  1.00  4.54           N  
ATOM    996  CA  GLU A  65      10.674  -0.135  22.912  1.00  4.54           C  
ATOM    997  C   GLU A  65      11.310   0.716  21.851  1.00  4.54           C  
ATOM    998  O   GLU A  65      12.407   0.429  21.367  1.00  4.54           O  
ATOM    999  CB  GLU A  65       9.669  -1.104  22.281  1.00  4.54           C  
ATOM   1000  CG  GLU A  65      10.351  -2.043  21.249  1.00  4.54           C  
ATOM   1001  CD  GLU A  65       9.513  -3.203  20.723  1.00  4.54           C  
ATOM   1002  OE1 GLU A  65       8.414  -3.376  21.159  1.00  4.54           O  
ATOM   1003  OE2 GLU A  65       9.999  -3.916  19.877  1.00  4.54           O  
ATOM   1004  H   GLU A  65       9.092   0.963  23.882  1.00  4.54           H  
ATOM   1005  HA  GLU A  65      11.454  -0.725  23.390  1.00  4.54           H  
ATOM   1006 1HB  GLU A  65       9.195  -1.707  23.055  1.00  4.54           H  
ATOM   1007 2HB  GLU A  65       8.883  -0.537  21.770  1.00  4.54           H  
ATOM   1008 1HG  GLU A  65      10.631  -1.421  20.402  1.00  4.54           H  
ATOM   1009 2HG  GLU A  65      11.268  -2.434  21.688  1.00  4.54           H  
ATOM   1010  N   GLY A  66      10.622   1.797  21.508  1.00  4.59           N  
ATOM   1011  CA  GLY A  66      11.127   2.703  20.505  1.00  4.59           C  
ATOM   1012  C   GLY A  66      12.531   3.139  20.892  1.00  4.59           C  
ATOM   1013  O   GLY A  66      13.467   2.974  20.116  1.00  4.59           O  
ATOM   1014  H   GLY A  66       9.723   1.978  21.960  1.00  4.59           H  
ATOM   1015 1HA  GLY A  66      11.131   2.219  19.529  1.00  4.59           H  
ATOM   1016 2HA  GLY A  66      10.486   3.572  20.445  1.00  4.59           H  
ATOM   1017  N   GLU A  67      12.688   3.684  22.105  1.00  4.84           N  
ATOM   1018  CA  GLU A  67      14.009   4.133  22.541  1.00  4.84           C  
ATOM   1019  C   GLU A  67      15.036   3.004  22.678  1.00  4.84           C  
ATOM   1020  O   GLU A  67      16.186   3.169  22.273  1.00  4.84           O  
ATOM   1021  CB  GLU A  67      13.936   4.892  23.872  1.00  4.84           C  
ATOM   1022  CG  GLU A  67      13.270   6.269  23.792  1.00  4.84           C  
ATOM   1023  CD  GLU A  67      13.295   7.037  25.113  1.00  4.84           C  
ATOM   1024  OE1 GLU A  67      13.726   6.486  26.100  1.00  4.84           O  
ATOM   1025  OE2 GLU A  67      12.895   8.181  25.118  1.00  4.84           O  
ATOM   1026  H   GLU A  67      11.877   3.788  22.716  1.00  4.84           H  
ATOM   1027  HA  GLU A  67      14.384   4.826  21.789  1.00  4.84           H  
ATOM   1028 1HB  GLU A  67      13.367   4.292  24.590  1.00  4.84           H  
ATOM   1029 2HB  GLU A  67      14.939   5.020  24.274  1.00  4.84           H  
ATOM   1030 1HG  GLU A  67      13.775   6.860  23.029  1.00  4.84           H  
ATOM   1031 2HG  GLU A  67      12.233   6.131  23.479  1.00  4.84           H  
ATOM   1032  N   ASN A  68      14.632   1.832  23.182  1.00  5.16           N  
ATOM   1033  CA  ASN A  68      15.585   0.735  23.359  1.00  5.16           C  
ATOM   1034  C   ASN A  68      16.194   0.278  22.040  1.00  5.16           C  
ATOM   1035  O   ASN A  68      17.350  -0.147  21.990  1.00  5.16           O  
ATOM   1036  CB  ASN A  68      14.922  -0.444  24.045  1.00  5.16           C  
ATOM   1037  CG  ASN A  68      14.687  -0.217  25.520  1.00  5.16           C  
ATOM   1038  OD1 ASN A  68      15.330   0.634  26.150  1.00  5.16           O  
ATOM   1039  ND2 ASN A  68      13.776  -0.970  26.084  1.00  5.16           N  
ATOM   1040  H   ASN A  68      13.672   1.702  23.503  1.00  5.16           H  
ATOM   1041  HA  ASN A  68      16.401   1.091  23.987  1.00  5.16           H  
ATOM   1042 1HB  ASN A  68      13.961  -0.636  23.563  1.00  5.16           H  
ATOM   1043 2HB  ASN A  68      15.536  -1.334  23.912  1.00  5.16           H  
ATOM   1044 1HD2 ASN A  68      13.574  -0.864  27.055  1.00  5.16           H  
ATOM   1045 2HD2 ASN A  68      13.278  -1.641  25.539  1.00  5.16           H  
ATOM   1046  N   LEU A  69      15.417   0.375  20.973  1.00  5.38           N  
ATOM   1047  CA  LEU A  69      15.846  -0.039  19.654  1.00  5.38           C  
ATOM   1048  C   LEU A  69      16.251   1.123  18.742  1.00  5.38           C  
ATOM   1049  O   LEU A  69      16.363   0.932  17.527  1.00  5.38           O  
ATOM   1050  CB  LEU A  69      14.725  -0.839  19.014  1.00  5.38           C  
ATOM   1051  CG  LEU A  69      14.342  -2.111  19.768  1.00  5.38           C  
ATOM   1052  CD1 LEU A  69      13.194  -2.784  19.064  1.00  5.38           C  
ATOM   1053  CD2 LEU A  69      15.551  -3.021  19.861  1.00  5.38           C  
ATOM   1054  H   LEU A  69      14.457   0.713  21.087  1.00  5.38           H  
ATOM   1055  HA  LEU A  69      16.710  -0.688  19.770  1.00  5.38           H  
ATOM   1056 1HB  LEU A  69      13.851  -0.196  19.006  1.00  5.38           H  
ATOM   1057 2HB  LEU A  69      14.993  -1.093  17.991  1.00  5.38           H  
ATOM   1058  HG  LEU A  69      14.004  -1.848  20.774  1.00  5.38           H  
ATOM   1059 1HD1 LEU A  69      12.901  -3.683  19.608  1.00  5.38           H  
ATOM   1060 2HD1 LEU A  69      12.354  -2.108  19.028  1.00  5.38           H  
ATOM   1061 3HD1 LEU A  69      13.487  -3.051  18.052  1.00  5.38           H  
ATOM   1062 1HD2 LEU A  69      15.283  -3.925  20.406  1.00  5.38           H  
ATOM   1063 2HD2 LEU A  69      15.885  -3.286  18.858  1.00  5.38           H  
ATOM   1064 3HD2 LEU A  69      16.356  -2.504  20.388  1.00  5.38           H  
ATOM   1065  N   ALA A  70      16.437   2.320  19.311  1.00  5.48           N  
ATOM   1066  CA  ALA A  70      16.789   3.491  18.522  1.00  5.48           C  
ATOM   1067  C   ALA A  70      18.264   3.843  18.652  1.00  5.48           C  
ATOM   1068  O   ALA A  70      19.030   3.599  17.720  1.00  5.48           O  
ATOM   1069  OXT ALA A  70      18.568   4.727  19.451  1.00  5.48           O  
ATOM   1070  CB  ALA A  70      15.946   4.683  18.945  1.00  5.48           C  
ATOM   1071  H   ALA A  70      16.332   2.430  20.321  1.00  5.48           H  
ATOM   1072  HA  ALA A  70      16.591   3.259  17.485  1.00  5.48           H  
ATOM   1073 1HB  ALA A  70      16.197   5.543  18.336  1.00  5.48           H  
ATOM   1074 2HB  ALA A  70      14.896   4.448  18.817  1.00  5.48           H  
ATOM   1075 3HB  ALA A  70      16.143   4.907  19.992  1.00  5.48           H  
TER    1076
ENDMDL

REMARK ID 640560 MODEL 2 D128_NEM01_3
PFRMAT TS
TARGET D128_NEM01_3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.947   2.807  -1.808  1.00  4.71           N  
ATOM      2  CA  ASP A   1      -0.280   2.286  -0.620  1.00  4.71           C  
ATOM      3  C   ASP A   1       1.224   2.566  -0.608  1.00  4.71           C  
ATOM      4  O   ASP A   1       1.725   3.246   0.290  1.00  4.71           O  
ATOM      5  CB  ASP A   1      -0.574   0.779  -0.459  1.00  4.71           C  
ATOM      6  CG  ASP A   1      -0.197  -0.142  -1.681  1.00  4.71           C  
ATOM      7  OD1 ASP A   1       0.277   0.351  -2.689  1.00  4.71           O  
ATOM      8  OD2 ASP A   1      -0.400  -1.328  -1.567  1.00  4.71           O  
ATOM      9 1H   ASP A   1      -1.656   2.152  -2.108  1.00  4.71           H  
ATOM     10 2H   ASP A   1      -1.381   3.691  -1.588  1.00  4.71           H  
ATOM     11 3H   ASP A   1      -0.276   2.939  -2.549  1.00  4.71           H  
ATOM     12  HA  ASP A   1      -0.709   2.790   0.247  1.00  4.71           H  
ATOM     13 1HB  ASP A   1      -0.037   0.410   0.414  1.00  4.71           H  
ATOM     14 2HB  ASP A   1      -1.636   0.648  -0.256  1.00  4.71           H  
ATOM     15  N   GLY A   2       1.929   2.079  -1.627  1.00  4.06           N  
ATOM     16  CA  GLY A   2       3.381   2.225  -1.734  1.00  4.06           C  
ATOM     17  C   GLY A   2       3.862   3.666  -1.628  1.00  4.06           C  
ATOM     18  O   GLY A   2       4.667   3.980  -0.755  1.00  4.06           O  
ATOM     19  H   GLY A   2       1.446   1.521  -2.328  1.00  4.06           H  
ATOM     20 1HA  GLY A   2       3.855   1.629  -0.953  1.00  4.06           H  
ATOM     21 2HA  GLY A   2       3.707   1.804  -2.684  1.00  4.06           H  
ATOM     22  N   GLU A   3       3.363   4.548  -2.496  1.00  3.46           N  
ATOM     23  CA  GLU A   3       3.794   5.946  -2.478  1.00  3.46           C  
ATOM     24  C   GLU A   3       3.574   6.597  -1.114  1.00  3.46           C  
ATOM     25  O   GLU A   3       4.410   7.368  -0.644  1.00  3.46           O  
ATOM     26  CB  GLU A   3       3.060   6.739  -3.559  1.00  3.46           C  
ATOM     27  CG  GLU A   3       3.479   8.195  -3.659  1.00  3.46           C  
ATOM     28  CD  GLU A   3       2.811   8.936  -4.798  1.00  3.46           C  
ATOM     29  OE1 GLU A   3       2.020   8.340  -5.490  1.00  3.46           O  
ATOM     30  OE2 GLU A   3       3.097  10.098  -4.974  1.00  3.46           O  
ATOM     31  H   GLU A   3       2.701   4.236  -3.189  1.00  3.46           H  
ATOM     32  HA  GLU A   3       4.862   5.976  -2.695  1.00  3.46           H  
ATOM     33 1HB  GLU A   3       3.226   6.273  -4.530  1.00  3.46           H  
ATOM     34 2HB  GLU A   3       1.989   6.714  -3.362  1.00  3.46           H  
ATOM     35 1HG  GLU A   3       3.210   8.677  -2.728  1.00  3.46           H  
ATOM     36 2HG  GLU A   3       4.562   8.254  -3.768  1.00  3.46           H  
ATOM     37  N   LEU A   4       2.450   6.292  -0.469  1.00  2.97           N  
ATOM     38  CA  LEU A   4       2.177   6.854   0.845  1.00  2.97           C  
ATOM     39  C   LEU A   4       3.229   6.400   1.830  1.00  2.97           C  
ATOM     40  O   LEU A   4       3.811   7.210   2.557  1.00  2.97           O  
ATOM     41  CB  LEU A   4       0.802   6.413   1.356  1.00  2.97           C  
ATOM     42  CG  LEU A   4       0.437   6.848   2.787  1.00  2.97           C  
ATOM     43  CD1 LEU A   4       0.417   8.344   2.866  1.00  2.97           C  
ATOM     44  CD2 LEU A   4      -0.918   6.259   3.150  1.00  2.97           C  
ATOM     45  H   LEU A   4       1.799   5.648  -0.887  1.00  2.97           H  
ATOM     46  HA  LEU A   4       2.208   7.939   0.775  1.00  2.97           H  
ATOM     47 1HB  LEU A   4       0.042   6.810   0.688  1.00  2.97           H  
ATOM     48 2HB  LEU A   4       0.752   5.329   1.325  1.00  2.97           H  
ATOM     49  HG  LEU A   4       1.190   6.483   3.489  1.00  2.97           H  
ATOM     50 1HD1 LEU A   4       0.160   8.654   3.880  1.00  2.97           H  
ATOM     51 2HD1 LEU A   4       1.396   8.715   2.605  1.00  2.97           H  
ATOM     52 3HD1 LEU A   4      -0.319   8.734   2.169  1.00  2.97           H  
ATOM     53 1HD2 LEU A   4      -1.193   6.563   4.162  1.00  2.97           H  
ATOM     54 2HD2 LEU A   4      -1.662   6.618   2.444  1.00  2.97           H  
ATOM     55 3HD2 LEU A   4      -0.869   5.173   3.096  1.00  2.97           H  
ATOM     56  N   ALA A   5       3.476   5.092   1.863  1.00  2.59           N  
ATOM     57  CA  ALA A   5       4.439   4.539   2.793  1.00  2.59           C  
ATOM     58  C   ALA A   5       5.823   5.121   2.568  1.00  2.59           C  
ATOM     59  O   ALA A   5       6.526   5.430   3.528  1.00  2.59           O  
ATOM     60  CB  ALA A   5       4.487   3.034   2.644  1.00  2.59           C  
ATOM     61  H   ALA A   5       2.974   4.465   1.231  1.00  2.59           H  
ATOM     62  HA  ALA A   5       4.120   4.797   3.802  1.00  2.59           H  
ATOM     63 1HB  ALA A   5       5.193   2.618   3.359  1.00  2.59           H  
ATOM     64 2HB  ALA A   5       3.495   2.620   2.823  1.00  2.59           H  
ATOM     65 3HB  ALA A   5       4.804   2.786   1.630  1.00  2.59           H  
ATOM     66  N   VAL A   6       6.206   5.312   1.309  1.00  2.32           N  
ATOM     67  CA  VAL A   6       7.522   5.848   1.014  1.00  2.32           C  
ATOM     68  C   VAL A   6       7.659   7.302   1.409  1.00  2.32           C  
ATOM     69  O   VAL A   6       8.614   7.675   2.091  1.00  2.32           O  
ATOM     70  CB  VAL A   6       7.847   5.701  -0.476  1.00  2.32           C  
ATOM     71  CG1 VAL A   6       9.151   6.435  -0.793  1.00  2.32           C  
ATOM     72  CG2 VAL A   6       7.983   4.221  -0.813  1.00  2.32           C  
ATOM     73  H   VAL A   6       5.584   5.039   0.547  1.00  2.32           H  
ATOM     74  HA  VAL A   6       8.252   5.269   1.579  1.00  2.32           H  
ATOM     75  HB  VAL A   6       7.043   6.148  -1.067  1.00  2.32           H  
ATOM     76 1HG1 VAL A   6       9.376   6.332  -1.853  1.00  2.32           H  
ATOM     77 2HG1 VAL A   6       9.045   7.493  -0.546  1.00  2.32           H  
ATOM     78 3HG1 VAL A   6       9.963   6.006  -0.205  1.00  2.32           H  
ATOM     79 1HG2 VAL A   6       8.207   4.110  -1.872  1.00  2.32           H  
ATOM     80 2HG2 VAL A   6       8.787   3.788  -0.222  1.00  2.32           H  
ATOM     81 3HG2 VAL A   6       7.059   3.707  -0.586  1.00  2.32           H  
ATOM     82  N   LEU A   7       6.703   8.136   1.016  1.00  2.13           N  
ATOM     83  CA  LEU A   7       6.816   9.544   1.344  1.00  2.13           C  
ATOM     84  C   LEU A   7       6.755   9.742   2.856  1.00  2.13           C  
ATOM     85  O   LEU A   7       7.486  10.566   3.414  1.00  2.13           O  
ATOM     86  CB  LEU A   7       5.722  10.315   0.631  1.00  2.13           C  
ATOM     87  CG  LEU A   7       5.847  10.351  -0.883  1.00  2.13           C  
ATOM     88  CD1 LEU A   7       4.602  10.981  -1.482  1.00  2.13           C  
ATOM     89  CD2 LEU A   7       7.090  11.129  -1.260  1.00  2.13           C  
ATOM     90  H   LEU A   7       5.907   7.799   0.471  1.00  2.13           H  
ATOM     91  HA  LEU A   7       7.780   9.904   0.990  1.00  2.13           H  
ATOM     92 1HB  LEU A   7       4.747   9.893   0.897  1.00  2.13           H  
ATOM     93 2HB  LEU A   7       5.781  11.329   0.953  1.00  2.13           H  
ATOM     94  HG  LEU A   7       5.923   9.330  -1.263  1.00  2.13           H  
ATOM     95 1HD1 LEU A   7       4.687  10.986  -2.572  1.00  2.13           H  
ATOM     96 2HD1 LEU A   7       3.729  10.397  -1.191  1.00  2.13           H  
ATOM     97 3HD1 LEU A   7       4.488  11.987  -1.136  1.00  2.13           H  
ATOM     98 1HD2 LEU A   7       7.184  11.150  -2.346  1.00  2.13           H  
ATOM     99 2HD2 LEU A   7       7.008  12.142  -0.883  1.00  2.13           H  
ATOM    100 3HD2 LEU A   7       7.967  10.648  -0.827  1.00  2.13           H  
ATOM    101  N   LEU A   8       5.921   8.950   3.534  1.00  2.00           N  
ATOM    102  CA  LEU A   8       5.836   9.011   4.979  1.00  2.00           C  
ATOM    103  C   LEU A   8       7.159   8.604   5.598  1.00  2.00           C  
ATOM    104  O   LEU A   8       7.669   9.300   6.481  1.00  2.00           O  
ATOM    105  CB  LEU A   8       4.701   8.130   5.492  1.00  2.00           C  
ATOM    106  CG  LEU A   8       4.572   8.045   7.001  1.00  2.00           C  
ATOM    107  CD1 LEU A   8       4.360   9.429   7.583  1.00  2.00           C  
ATOM    108  CD2 LEU A   8       3.393   7.139   7.333  1.00  2.00           C  
ATOM    109  H   LEU A   8       5.317   8.289   3.043  1.00  2.00           H  
ATOM    110  HA  LEU A   8       5.633  10.036   5.273  1.00  2.00           H  
ATOM    111 1HB  LEU A   8       3.761   8.503   5.085  1.00  2.00           H  
ATOM    112 2HB  LEU A   8       4.856   7.118   5.111  1.00  2.00           H  
ATOM    113  HG  LEU A   8       5.489   7.633   7.418  1.00  2.00           H  
ATOM    114 1HD1 LEU A   8       4.269   9.371   8.662  1.00  2.00           H  
ATOM    115 2HD1 LEU A   8       5.207  10.067   7.326  1.00  2.00           H  
ATOM    116 3HD1 LEU A   8       3.469   9.840   7.187  1.00  2.00           H  
ATOM    117 1HD2 LEU A   8       3.281   7.059   8.412  1.00  2.00           H  
ATOM    118 2HD2 LEU A   8       2.481   7.558   6.903  1.00  2.00           H  
ATOM    119 3HD2 LEU A   8       3.571   6.150   6.909  1.00  2.00           H  
ATOM    120  N   ASN A   9       7.738   7.490   5.139  1.00  1.88           N  
ATOM    121  CA  ASN A   9       9.001   7.038   5.693  1.00  1.88           C  
ATOM    122  C   ASN A   9      10.089   8.087   5.503  1.00  1.88           C  
ATOM    123  O   ASN A   9      10.896   8.308   6.411  1.00  1.88           O  
ATOM    124  CB  ASN A   9       9.424   5.726   5.058  1.00  1.88           C  
ATOM    125  CG  ASN A   9       8.609   4.544   5.533  1.00  1.88           C  
ATOM    126  OD1 ASN A   9       7.974   4.584   6.596  1.00  1.88           O  
ATOM    127  ND2 ASN A   9       8.618   3.487   4.759  1.00  1.88           N  
ATOM    128  H   ASN A   9       7.291   6.928   4.414  1.00  1.88           H  
ATOM    129  HA  ASN A   9       8.873   6.885   6.764  1.00  1.88           H  
ATOM    130 1HB  ASN A   9       9.316   5.809   3.973  1.00  1.88           H  
ATOM    131 2HB  ASN A   9      10.476   5.543   5.266  1.00  1.88           H  
ATOM    132 1HD2 ASN A   9       8.096   2.676   5.017  1.00  1.88           H  
ATOM    133 2HD2 ASN A   9       9.139   3.498   3.909  1.00  1.88           H  
ATOM    134  N   GLU A  10      10.092   8.781   4.359  1.00  1.79           N  
ATOM    135  CA  GLU A  10      11.098   9.812   4.160  1.00  1.79           C  
ATOM    136  C   GLU A  10      10.877  10.993   5.103  1.00  1.79           C  
ATOM    137  O   GLU A  10      11.834  11.522   5.674  1.00  1.79           O  
ATOM    138  CB  GLU A  10      11.124  10.276   2.704  1.00  1.79           C  
ATOM    139  CG  GLU A  10      11.699   9.238   1.724  1.00  1.79           C  
ATOM    140  CD  GLU A  10      13.136   8.893   2.053  1.00  1.79           C  
ATOM    141  OE1 GLU A  10      13.913   9.803   2.241  1.00  1.79           O  
ATOM    142  OE2 GLU A  10      13.461   7.729   2.115  1.00  1.79           O  
ATOM    143  H   GLU A  10       9.420   8.561   3.622  1.00  1.79           H  
ATOM    144  HA  GLU A  10      12.071   9.380   4.387  1.00  1.79           H  
ATOM    145 1HB  GLU A  10      10.105  10.509   2.384  1.00  1.79           H  
ATOM    146 2HB  GLU A  10      11.713  11.189   2.623  1.00  1.79           H  
ATOM    147 1HG  GLU A  10      11.098   8.331   1.777  1.00  1.79           H  
ATOM    148 2HG  GLU A  10      11.635   9.626   0.710  1.00  1.79           H  
ATOM    149  N   LEU A  11       9.625  11.385   5.342  1.00  1.70           N  
ATOM    150  CA  LEU A  11       9.426  12.488   6.273  1.00  1.70           C  
ATOM    151  C   LEU A  11       9.839  12.076   7.681  1.00  1.70           C  
ATOM    152  O   LEU A  11      10.435  12.873   8.416  1.00  1.70           O  
ATOM    153  CB  LEU A  11       7.981  12.981   6.264  1.00  1.70           C  
ATOM    154  CG  LEU A  11       7.530  13.706   4.995  1.00  1.70           C  
ATOM    155  CD1 LEU A  11       6.082  13.995   5.119  1.00  1.70           C  
ATOM    156  CD2 LEU A  11       8.326  15.006   4.814  1.00  1.70           C  
ATOM    157  H   LEU A  11       8.837  10.951   4.855  1.00  1.70           H  
ATOM    158  HA  LEU A  11      10.062  13.314   5.963  1.00  1.70           H  
ATOM    159 1HB  LEU A  11       7.329  12.112   6.393  1.00  1.70           H  
ATOM    160 2HB  LEU A  11       7.834  13.651   7.108  1.00  1.70           H  
ATOM    161  HG  LEU A  11       7.681  13.057   4.129  1.00  1.70           H  
ATOM    162 1HD1 LEU A  11       5.732  14.503   4.227  1.00  1.70           H  
ATOM    163 2HD1 LEU A  11       5.551  13.068   5.260  1.00  1.70           H  
ATOM    164 3HD1 LEU A  11       5.936  14.624   5.973  1.00  1.70           H  
ATOM    165 1HD2 LEU A  11       7.988  15.517   3.908  1.00  1.70           H  
ATOM    166 2HD2 LEU A  11       8.166  15.660   5.673  1.00  1.70           H  
ATOM    167 3HD2 LEU A  11       9.386  14.777   4.725  1.00  1.70           H  
ATOM    168  N   LYS A  12       9.559  10.816   8.052  1.00  1.60           N  
ATOM    169  CA  LYS A  12       9.954  10.337   9.367  1.00  1.60           C  
ATOM    170  C   LYS A  12      11.470  10.302   9.479  1.00  1.60           C  
ATOM    171  O   LYS A  12      12.021  10.725  10.494  1.00  1.60           O  
ATOM    172  CB  LYS A  12       9.383   8.942   9.666  1.00  1.60           C  
ATOM    173  CG  LYS A  12       7.872   8.870   9.936  1.00  1.60           C  
ATOM    174  CD  LYS A  12       7.460   7.420  10.221  1.00  1.60           C  
ATOM    175  CE  LYS A  12       5.997   7.299  10.616  1.00  1.60           C  
ATOM    176  NZ  LYS A  12       5.608   5.882  10.874  1.00  1.60           N  
ATOM    177  H   LYS A  12       9.051  10.200   7.417  1.00  1.60           H  
ATOM    178  HA  LYS A  12       9.578  11.031  10.117  1.00  1.60           H  
ATOM    179 1HB  LYS A  12       9.591   8.290   8.817  1.00  1.60           H  
ATOM    180 2HB  LYS A  12       9.897   8.523  10.529  1.00  1.60           H  
ATOM    181 1HG  LYS A  12       7.616   9.496  10.790  1.00  1.60           H  
ATOM    182 2HG  LYS A  12       7.330   9.231   9.062  1.00  1.60           H  
ATOM    183 1HD  LYS A  12       7.625   6.826   9.318  1.00  1.60           H  
ATOM    184 2HD  LYS A  12       8.080   7.015  11.019  1.00  1.60           H  
ATOM    185 1HE  LYS A  12       5.821   7.884  11.516  1.00  1.60           H  
ATOM    186 2HE  LYS A  12       5.383   7.686   9.827  1.00  1.60           H  
ATOM    187 1HZ  LYS A  12       4.633   5.843  11.133  1.00  1.60           H  
ATOM    188 2HZ  LYS A  12       5.757   5.334  10.037  1.00  1.60           H  
ATOM    189 3HZ  LYS A  12       6.172   5.509  11.626  1.00  1.60           H  
ATOM    190  N   ARG A  13      12.155   9.867   8.413  1.00  1.49           N  
ATOM    191  CA  ARG A  13      13.610   9.820   8.412  1.00  1.49           C  
ATOM    192  C   ARG A  13      14.184  11.199   8.663  1.00  1.49           C  
ATOM    193  O   ARG A  13      15.012  11.376   9.557  1.00  1.49           O  
ATOM    194  CB  ARG A  13      14.150   9.284   7.085  1.00  1.49           C  
ATOM    195  CG  ARG A  13      15.681   9.197   7.003  1.00  1.49           C  
ATOM    196  CD  ARG A  13      16.185   8.678   5.671  1.00  1.49           C  
ATOM    197  NE  ARG A  13      15.928   9.583   4.533  1.00  1.49           N  
ATOM    198  CZ  ARG A  13      16.650  10.677   4.218  1.00  1.49           C  
ATOM    199  NH1 ARG A  13      17.694  11.060   4.934  1.00  1.49           N  
ATOM    200  NH2 ARG A  13      16.286  11.359   3.154  1.00  1.49           N  
ATOM    201  H   ARG A  13      11.651   9.521   7.598  1.00  1.49           H  
ATOM    202  HA  ARG A  13      13.936   9.156   9.211  1.00  1.49           H  
ATOM    203 1HB  ARG A  13      13.739   8.294   6.895  1.00  1.49           H  
ATOM    204 2HB  ARG A  13      13.818   9.930   6.273  1.00  1.49           H  
ATOM    205 1HG  ARG A  13      16.088  10.200   7.140  1.00  1.49           H  
ATOM    206 2HG  ARG A  13      16.060   8.549   7.792  1.00  1.49           H  
ATOM    207 1HD  ARG A  13      17.263   8.530   5.745  1.00  1.49           H  
ATOM    208 2HD  ARG A  13      15.704   7.725   5.456  1.00  1.49           H  
ATOM    209  HE  ARG A  13      15.143   9.377   3.894  1.00  1.49           H  
ATOM    210 1HH1 ARG A  13      17.988  10.537   5.775  1.00  1.49           H  
ATOM    211 2HH1 ARG A  13      18.212  11.882   4.676  1.00  1.49           H  
ATOM    212 1HH2 ARG A  13      15.472  11.014   2.623  1.00  1.49           H  
ATOM    213 2HH2 ARG A  13      16.789  12.183   2.871  1.00  1.49           H  
ATOM    214  N   ILE A  14      13.679  12.198   7.943  1.00  1.38           N  
ATOM    215  CA  ILE A  14      14.186  13.552   8.094  1.00  1.38           C  
ATOM    216  C   ILE A  14      13.972  14.051   9.519  1.00  1.38           C  
ATOM    217  O   ILE A  14      14.897  14.573  10.151  1.00  1.38           O  
ATOM    218  CB  ILE A  14      13.458  14.501   7.120  1.00  1.38           C  
ATOM    219  CG1 ILE A  14      13.827  14.193   5.667  1.00  1.38           C  
ATOM    220  CG2 ILE A  14      13.784  15.935   7.425  1.00  1.38           C  
ATOM    221  CD1 ILE A  14      12.921  14.898   4.665  1.00  1.38           C  
ATOM    222  H   ILE A  14      12.963  12.000   7.239  1.00  1.38           H  
ATOM    223  HA  ILE A  14      15.254  13.552   7.878  1.00  1.38           H  
ATOM    224  HB  ILE A  14      12.381  14.351   7.224  1.00  1.38           H  
ATOM    225 1HG1 ILE A  14      14.855  14.509   5.489  1.00  1.38           H  
ATOM    226 2HG1 ILE A  14      13.762  13.117   5.501  1.00  1.38           H  
ATOM    227 1HG2 ILE A  14      13.243  16.585   6.738  1.00  1.38           H  
ATOM    228 2HG2 ILE A  14      13.501  16.179   8.447  1.00  1.38           H  
ATOM    229 3HG2 ILE A  14      14.839  16.081   7.292  1.00  1.38           H  
ATOM    230 1HD1 ILE A  14      13.229  14.641   3.653  1.00  1.38           H  
ATOM    231 2HD1 ILE A  14      11.894  14.572   4.824  1.00  1.38           H  
ATOM    232 3HD1 ILE A  14      12.987  15.978   4.805  1.00  1.38           H  
ATOM    233  N   ALA A  15      12.759  13.862  10.043  1.00  1.25           N  
ATOM    234  CA  ALA A  15      12.450  14.287  11.398  1.00  1.25           C  
ATOM    235  C   ALA A  15      13.310  13.582  12.446  1.00  1.25           C  
ATOM    236  O   ALA A  15      13.771  14.213  13.405  1.00  1.25           O  
ATOM    237  CB  ALA A  15      10.991  14.016  11.687  1.00  1.25           C  
ATOM    238  H   ALA A  15      12.028  13.419   9.483  1.00  1.25           H  
ATOM    239  HA  ALA A  15      12.642  15.356  11.466  1.00  1.25           H  
ATOM    240 1HB  ALA A  15      10.745  14.359  12.689  1.00  1.25           H  
ATOM    241 2HB  ALA A  15      10.374  14.538  10.956  1.00  1.25           H  
ATOM    242 3HB  ALA A  15      10.809  12.942  11.614  1.00  1.25           H  
ATOM    243  N   ASN A  16      13.560  12.285  12.252  1.00  1.13           N  
ATOM    244  CA  ASN A  16      14.341  11.525  13.210  1.00  1.13           C  
ATOM    245  C   ASN A  16      15.782  11.980  13.188  1.00  1.13           C  
ATOM    246  O   ASN A  16      16.381  12.194  14.242  1.00  1.13           O  
ATOM    247  CB  ASN A  16      14.250  10.042  12.910  1.00  1.13           C  
ATOM    248  CG  ASN A  16      12.899   9.458  13.246  1.00  1.13           C  
ATOM    249  OD1 ASN A  16      12.131  10.011  14.046  1.00  1.13           O  
ATOM    250  ND2 ASN A  16      12.591   8.339  12.640  1.00  1.13           N  
ATOM    251  H   ASN A  16      13.164  11.804  11.446  1.00  1.13           H  
ATOM    252  HA  ASN A  16      13.948  11.711  14.209  1.00  1.13           H  
ATOM    253 1HB  ASN A  16      14.442   9.884  11.845  1.00  1.13           H  
ATOM    254 2HB  ASN A  16      15.022   9.509  13.465  1.00  1.13           H  
ATOM    255 1HD2 ASN A  16      11.711   7.902  12.815  1.00  1.13           H  
ATOM    256 2HD2 ASN A  16      13.237   7.927  12.001  1.00  1.13           H  
ATOM    257  N   GLU A  17      16.332  12.185  11.991  1.00  1.03           N  
ATOM    258  CA  GLU A  17      17.712  12.622  11.891  1.00  1.03           C  
ATOM    259  C   GLU A  17      17.854  13.993  12.528  1.00  1.03           C  
ATOM    260  O   GLU A  17      18.815  14.263  13.245  1.00  1.03           O  
ATOM    261  CB  GLU A  17      18.157  12.654  10.425  1.00  1.03           C  
ATOM    262  CG  GLU A  17      18.309  11.272   9.773  1.00  1.03           C  
ATOM    263  CD  GLU A  17      18.599  11.347   8.293  1.00  1.03           C  
ATOM    264  OE1 GLU A  17      18.731  12.436   7.789  1.00  1.03           O  
ATOM    265  OE2 GLU A  17      18.655  10.313   7.652  1.00  1.03           O  
ATOM    266  H   GLU A  17      15.793  12.009  11.143  1.00  1.03           H  
ATOM    267  HA  GLU A  17      18.342  11.918  12.436  1.00  1.03           H  
ATOM    268 1HB  GLU A  17      17.412  13.201   9.843  1.00  1.03           H  
ATOM    269 2HB  GLU A  17      19.103  13.188  10.338  1.00  1.03           H  
ATOM    270 1HG  GLU A  17      19.125  10.745  10.264  1.00  1.03           H  
ATOM    271 2HG  GLU A  17      17.401  10.699   9.935  1.00  1.03           H  
ATOM    272  N   ALA A  18      16.866  14.862  12.323  1.00  0.96           N  
ATOM    273  CA  ALA A  18      16.940  16.177  12.925  1.00  0.96           C  
ATOM    274  C   ALA A  18      16.972  16.078  14.448  1.00  0.96           C  
ATOM    275  O   ALA A  18      17.777  16.740  15.119  1.00  0.96           O  
ATOM    276  CB  ALA A  18      15.744  16.999  12.486  1.00  0.96           C  
ATOM    277  H   ALA A  18      16.080  14.623  11.715  1.00  0.96           H  
ATOM    278  HA  ALA A  18      17.858  16.651  12.595  1.00  0.96           H  
ATOM    279 1HB  ALA A  18      15.806  17.995  12.918  1.00  0.96           H  
ATOM    280 2HB  ALA A  18      15.731  17.074  11.403  1.00  0.96           H  
ATOM    281 3HB  ALA A  18      14.830  16.515  12.820  1.00  0.96           H  
ATOM    282  N   ALA A  19      16.125  15.204  15.002  1.00  0.94           N  
ATOM    283  CA  ALA A  19      16.072  15.026  16.444  1.00  0.94           C  
ATOM    284  C   ALA A  19      17.384  14.482  16.993  1.00  0.94           C  
ATOM    285  O   ALA A  19      17.869  14.952  18.031  1.00  0.94           O  
ATOM    286  CB  ALA A  19      14.937  14.081  16.803  1.00  0.94           C  
ATOM    287  H   ALA A  19      15.475  14.681  14.412  1.00  0.94           H  
ATOM    288  HA  ALA A  19      15.892  15.999  16.898  1.00  0.94           H  
ATOM    289 1HB  ALA A  19      14.881  13.970  17.883  1.00  0.94           H  
ATOM    290 2HB  ALA A  19      13.998  14.485  16.425  1.00  0.94           H  
ATOM    291 3HB  ALA A  19      15.121  13.109  16.345  1.00  0.94           H  
ATOM    292  N   GLU A  20      17.966  13.501  16.290  1.00  1.05           N  
ATOM    293  CA  GLU A  20      19.211  12.895  16.738  1.00  1.05           C  
ATOM    294  C   GLU A  20      20.369  13.871  16.664  1.00  1.05           C  
ATOM    295  O   GLU A  20      21.176  13.951  17.587  1.00  1.05           O  
ATOM    296  CB  GLU A  20      19.529  11.634  15.924  1.00  1.05           C  
ATOM    297  CG  GLU A  20      18.587  10.442  16.198  1.00  1.05           C  
ATOM    298  CD  GLU A  20      18.904   9.208  15.365  1.00  1.05           C  
ATOM    299  OE1 GLU A  20      19.767   9.278  14.521  1.00  1.05           O  
ATOM    300  OE2 GLU A  20      18.280   8.194  15.586  1.00  1.05           O  
ATOM    301  H   GLU A  20      17.513  13.156  15.443  1.00  1.05           H  
ATOM    302  HA  GLU A  20      19.090  12.599  17.780  1.00  1.05           H  
ATOM    303 1HB  GLU A  20      19.468  11.871  14.860  1.00  1.05           H  
ATOM    304 2HB  GLU A  20      20.551  11.315  16.134  1.00  1.05           H  
ATOM    305 1HG  GLU A  20      18.660  10.180  17.253  1.00  1.05           H  
ATOM    306 2HG  GLU A  20      17.564  10.753  16.004  1.00  1.05           H  
ATOM    307  N   LEU A  21      20.429  14.674  15.604  1.00  1.37           N  
ATOM    308  CA  LEU A  21      21.524  15.620  15.492  1.00  1.37           C  
ATOM    309  C   LEU A  21      21.494  16.617  16.623  1.00  1.37           C  
ATOM    310  O   LEU A  21      22.521  16.895  17.243  1.00  1.37           O  
ATOM    311  CB  LEU A  21      21.416  16.401  14.184  1.00  1.37           C  
ATOM    312  CG  LEU A  21      21.718  15.673  12.900  1.00  1.37           C  
ATOM    313  CD1 LEU A  21      21.302  16.571  11.750  1.00  1.37           C  
ATOM    314  CD2 LEU A  21      23.200  15.362  12.839  1.00  1.37           C  
ATOM    315  H   LEU A  21      19.740  14.593  14.855  1.00  1.37           H  
ATOM    316  HA  LEU A  21      22.465  15.075  15.524  1.00  1.37           H  
ATOM    317 1HB  LEU A  21      20.389  16.753  14.100  1.00  1.37           H  
ATOM    318 2HB  LEU A  21      22.071  17.273  14.242  1.00  1.37           H  
ATOM    319  HG  LEU A  21      21.154  14.750  12.849  1.00  1.37           H  
ATOM    320 1HD1 LEU A  21      21.502  16.076  10.802  1.00  1.37           H  
ATOM    321 2HD1 LEU A  21      20.244  16.777  11.839  1.00  1.37           H  
ATOM    322 3HD1 LEU A  21      21.857  17.501  11.800  1.00  1.37           H  
ATOM    323 1HD2 LEU A  21      23.425  14.847  11.905  1.00  1.37           H  
ATOM    324 2HD2 LEU A  21      23.762  16.293  12.886  1.00  1.37           H  
ATOM    325 3HD2 LEU A  21      23.473  14.727  13.680  1.00  1.37           H  
ATOM    326  N   LEU A  22      20.304  17.110  16.944  1.00  2.07           N  
ATOM    327  CA  LEU A  22      20.193  18.105  17.986  1.00  2.07           C  
ATOM    328  C   LEU A  22      20.535  17.527  19.351  1.00  2.07           C  
ATOM    329  O   LEU A  22      21.264  18.148  20.126  1.00  2.07           O  
ATOM    330  CB  LEU A  22      18.775  18.671  18.003  1.00  2.07           C  
ATOM    331  CG  LEU A  22      18.511  19.740  19.031  1.00  2.07           C  
ATOM    332  CD1 LEU A  22      19.443  20.906  18.766  1.00  2.07           C  
ATOM    333  CD2 LEU A  22      17.063  20.176  18.932  1.00  2.07           C  
ATOM    334  H   LEU A  22      19.470  16.830  16.421  1.00  2.07           H  
ATOM    335  HA  LEU A  22      20.893  18.910  17.767  1.00  2.07           H  
ATOM    336 1HB  LEU A  22      18.556  19.085  17.021  1.00  2.07           H  
ATOM    337 2HB  LEU A  22      18.079  17.846  18.184  1.00  2.07           H  
ATOM    338  HG  LEU A  22      18.713  19.352  20.030  1.00  2.07           H  
ATOM    339 1HD1 LEU A  22      19.272  21.691  19.501  1.00  2.07           H  
ATOM    340 2HD1 LEU A  22      20.471  20.566  18.834  1.00  2.07           H  
ATOM    341 3HD1 LEU A  22      19.252  21.293  17.768  1.00  2.07           H  
ATOM    342 1HD2 LEU A  22      16.864  20.954  19.669  1.00  2.07           H  
ATOM    343 2HD2 LEU A  22      16.869  20.564  17.931  1.00  2.07           H  
ATOM    344 3HD2 LEU A  22      16.417  19.318  19.121  1.00  2.07           H  
ATOM    345  N   ALA A  23      19.961  16.359  19.664  1.00  3.32           N  
ATOM    346  CA  ALA A  23      20.167  15.715  20.954  1.00  3.32           C  
ATOM    347  C   ALA A  23      21.603  15.259  21.192  1.00  3.32           C  
ATOM    348  O   ALA A  23      22.135  15.428  22.291  1.00  3.32           O  
ATOM    349  CB  ALA A  23      19.257  14.509  21.066  1.00  3.32           C  
ATOM    350  H   ALA A  23      19.357  15.894  18.984  1.00  3.32           H  
ATOM    351  HA  ALA A  23      19.911  16.437  21.727  1.00  3.32           H  
ATOM    352 1HB  ALA A  23      19.380  14.048  22.043  1.00  3.32           H  
ATOM    353 2HB  ALA A  23      18.221  14.821  20.934  1.00  3.32           H  
ATOM    354 3HB  ALA A  23      19.521  13.789  20.285  1.00  3.32           H  
ATOM    355  N   ASP A  24      22.237  14.678  20.172  1.00  5.10           N  
ATOM    356  CA  ASP A  24      23.591  14.169  20.336  1.00  5.10           C  
ATOM    357  C   ASP A  24      24.649  15.258  20.295  1.00  5.10           C  
ATOM    358  O   ASP A  24      25.641  15.193  21.027  1.00  5.10           O  
ATOM    359  CB  ASP A  24      23.910  13.122  19.268  1.00  5.10           C  
ATOM    360  CG  ASP A  24      23.092  11.829  19.428  1.00  5.10           C  
ATOM    361  OD1 ASP A  24      22.467  11.655  20.452  1.00  5.10           O  
ATOM    362  OD2 ASP A  24      23.124  11.021  18.532  1.00  5.10           O  
ATOM    363  H   ASP A  24      21.772  14.554  19.273  1.00  5.10           H  
ATOM    364  HA  ASP A  24      23.651  13.685  21.309  1.00  5.10           H  
ATOM    365 1HB  ASP A  24      23.701  13.544  18.281  1.00  5.10           H  
ATOM    366 2HB  ASP A  24      24.970  12.881  19.302  1.00  5.10           H  
ATOM    367  N   ASP A  25      24.465  16.239  19.420  1.00  6.84           N  
ATOM    368  CA  ASP A  25      25.441  17.292  19.250  1.00  6.84           C  
ATOM    369  C   ASP A  25      24.811  18.615  18.844  1.00  6.84           C  
ATOM    370  O   ASP A  25      24.777  18.924  17.654  1.00  6.84           O  
ATOM    371  CB  ASP A  25      26.468  16.899  18.199  1.00  6.84           C  
ATOM    372  CG  ASP A  25      27.578  17.935  18.033  1.00  6.84           C  
ATOM    373  OD1 ASP A  25      27.533  18.969  18.692  1.00  6.84           O  
ATOM    374  OD2 ASP A  25      28.475  17.683  17.221  1.00  6.84           O  
ATOM    375  H   ASP A  25      23.629  16.267  18.832  1.00  6.84           H  
ATOM    376  HA  ASP A  25      25.980  17.408  20.185  1.00  6.84           H  
ATOM    377 1HB  ASP A  25      26.913  15.938  18.469  1.00  6.84           H  
ATOM    378 2HB  ASP A  25      25.962  16.771  17.243  1.00  6.84           H  
ATOM    379  N   PRO A  26      24.439  19.480  19.799  1.00  7.48           N  
ATOM    380  CA  PRO A  26      23.783  20.758  19.595  1.00  7.48           C  
ATOM    381  C   PRO A  26      24.556  21.691  18.657  1.00  7.48           C  
ATOM    382  O   PRO A  26      23.985  22.640  18.123  1.00  7.48           O  
ATOM    383  CB  PRO A  26      23.705  21.328  21.016  1.00  7.48           C  
ATOM    384  CG  PRO A  26      23.704  20.110  21.913  1.00  7.48           C  
ATOM    385  CD  PRO A  26      24.613  19.119  21.224  1.00  7.48           C  
ATOM    386  HA  PRO A  26      22.775  20.567  19.200  1.00  7.48           H  
ATOM    387 1HB  PRO A  26      24.564  21.992  21.198  1.00  7.48           H  
ATOM    388 2HB  PRO A  26      22.796  21.934  21.126  1.00  7.48           H  
ATOM    389 1HG  PRO A  26      24.044  20.372  22.923  1.00  7.48           H  
ATOM    390 2HG  PRO A  26      22.674  19.719  22.011  1.00  7.48           H  
ATOM    391 1HD  PRO A  26      25.658  19.251  21.538  1.00  7.48           H  
ATOM    392 2HD  PRO A  26      24.227  18.104  21.429  1.00  7.48           H  
ATOM    393  N   LYS A  27      25.863  21.459  18.437  1.00  6.57           N  
ATOM    394  CA  LYS A  27      26.618  22.339  17.544  1.00  6.57           C  
ATOM    395  C   LYS A  27      26.110  22.191  16.105  1.00  6.57           C  
ATOM    396  O   LYS A  27      26.317  23.061  15.258  1.00  6.57           O  
ATOM    397  CB  LYS A  27      28.110  22.032  17.611  1.00  6.57           C  
ATOM    398  CG  LYS A  27      28.764  22.395  18.941  1.00  6.57           C  
ATOM    399  CD  LYS A  27      30.247  22.050  18.942  1.00  6.57           C  
ATOM    400  CE  LYS A  27      30.905  22.414  20.266  1.00  6.57           C  
ATOM    401  NZ  LYS A  27      32.350  22.050  20.285  1.00  6.57           N  
ATOM    402  H   LYS A  27      26.354  20.641  18.826  1.00  6.57           H  
ATOM    403  HA  LYS A  27      26.460  23.371  17.853  1.00  6.57           H  
ATOM    404 1HB  LYS A  27      28.268  20.965  17.436  1.00  6.57           H  
ATOM    405 2HB  LYS A  27      28.628  22.571  16.820  1.00  6.57           H  
ATOM    406 1HG  LYS A  27      28.637  23.458  19.138  1.00  6.57           H  
ATOM    407 2HG  LYS A  27      28.271  21.829  19.735  1.00  6.57           H  
ATOM    408 1HD  LYS A  27      30.360  20.975  18.774  1.00  6.57           H  
ATOM    409 2HD  LYS A  27      30.749  22.581  18.135  1.00  6.57           H  
ATOM    410 1HE  LYS A  27      30.808  23.485  20.431  1.00  6.57           H  
ATOM    411 2HE  LYS A  27      30.397  21.884  21.072  1.00  6.57           H  
ATOM    412 1HZ  LYS A  27      32.750  22.305  21.177  1.00  6.57           H  
ATOM    413 2HZ  LYS A  27      32.449  21.055  20.143  1.00  6.57           H  
ATOM    414 3HZ  LYS A  27      32.831  22.545  19.547  1.00  6.57           H  
ATOM    415  N   LYS A  28      25.434  21.072  15.846  1.00  4.85           N  
ATOM    416  CA  LYS A  28      24.865  20.712  14.563  1.00  4.85           C  
ATOM    417  C   LYS A  28      23.384  21.069  14.521  1.00  4.85           C  
ATOM    418  O   LYS A  28      22.664  20.665  13.603  1.00  4.85           O  
ATOM    419  CB  LYS A  28      25.065  19.221  14.294  1.00  4.85           C  
ATOM    420  CG  LYS A  28      26.535  18.816  14.152  1.00  4.85           C  
ATOM    421  CD  LYS A  28      26.693  17.325  13.922  1.00  4.85           C  
ATOM    422  CE  LYS A  28      28.164  16.939  13.698  1.00  4.85           C  
ATOM    423  NZ  LYS A  28      29.022  17.251  14.898  1.00  4.85           N  
ATOM    424  H   LYS A  28      25.299  20.401  16.604  1.00  4.85           H  
ATOM    425  HA  LYS A  28      25.373  21.279  13.783  1.00  4.85           H  
ATOM    426 1HB  LYS A  28      24.636  18.640  15.117  1.00  4.85           H  
ATOM    427 2HB  LYS A  28      24.538  18.939  13.383  1.00  4.85           H  
ATOM    428 1HG  LYS A  28      26.989  19.360  13.325  1.00  4.85           H  
ATOM    429 2HG  LYS A  28      27.066  19.077  15.074  1.00  4.85           H  
ATOM    430 1HD  LYS A  28      26.318  16.789  14.793  1.00  4.85           H  
ATOM    431 2HD  LYS A  28      26.111  17.028  13.053  1.00  4.85           H  
ATOM    432 1HE  LYS A  28      28.218  15.872  13.495  1.00  4.85           H  
ATOM    433 2HE  LYS A  28      28.552  17.483  12.837  1.00  4.85           H  
ATOM    434 1HZ  LYS A  28      29.972  16.986  14.731  1.00  4.85           H  
ATOM    435 2HZ  LYS A  28      28.989  18.235  15.110  1.00  4.85           H  
ATOM    436 3HZ  LYS A  28      28.686  16.765  15.740  1.00  4.85           H  
ATOM    437  N   ALA A  29      22.928  21.879  15.484  1.00  3.28           N  
ATOM    438  CA  ALA A  29      21.534  22.289  15.526  1.00  3.28           C  
ATOM    439  C   ALA A  29      21.138  22.946  14.210  1.00  3.28           C  
ATOM    440  O   ALA A  29      20.013  22.772  13.761  1.00  3.28           O  
ATOM    441  CB  ALA A  29      21.293  23.246  16.682  1.00  3.28           C  
ATOM    442  H   ALA A  29      23.540  22.199  16.234  1.00  3.28           H  
ATOM    443  HA  ALA A  29      20.920  21.400  15.667  1.00  3.28           H  
ATOM    444 1HB  ALA A  29      20.242  23.531  16.706  1.00  3.28           H  
ATOM    445 2HB  ALA A  29      21.557  22.760  17.620  1.00  3.28           H  
ATOM    446 3HB  ALA A  29      21.908  24.135  16.551  1.00  3.28           H  
ATOM    447  N   ASP A  30      22.053  23.671  13.560  1.00  2.25           N  
ATOM    448  CA  ASP A  30      21.723  24.305  12.285  1.00  2.25           C  
ATOM    449  C   ASP A  30      21.309  23.267  11.232  1.00  2.25           C  
ATOM    450  O   ASP A  30      20.476  23.556  10.366  1.00  2.25           O  
ATOM    451  CB  ASP A  30      22.902  25.126  11.757  1.00  2.25           C  
ATOM    452  CG  ASP A  30      23.155  26.417  12.543  1.00  2.25           C  
ATOM    453  OD1 ASP A  30      22.311  26.806  13.319  1.00  2.25           O  
ATOM    454  OD2 ASP A  30      24.190  27.006  12.347  1.00  2.25           O  
ATOM    455  H   ASP A  30      22.975  23.784  13.960  1.00  2.25           H  
ATOM    456  HA  ASP A  30      20.884  24.978  12.442  1.00  2.25           H  
ATOM    457 1HB  ASP A  30      23.806  24.515  11.787  1.00  2.25           H  
ATOM    458 2HB  ASP A  30      22.723  25.382  10.712  1.00  2.25           H  
ATOM    459  N   GLU A  31      21.920  22.074  11.272  1.00  1.67           N  
ATOM    460  CA  GLU A  31      21.593  21.034  10.306  1.00  1.67           C  
ATOM    461  C   GLU A  31      20.259  20.426  10.691  1.00  1.67           C  
ATOM    462  O   GLU A  31      19.438  20.089   9.837  1.00  1.67           O  
ATOM    463  CB  GLU A  31      22.691  19.968  10.244  1.00  1.67           C  
ATOM    464  CG  GLU A  31      24.001  20.455   9.659  1.00  1.67           C  
ATOM    465  CD  GLU A  31      23.834  20.886   8.232  1.00  1.67           C  
ATOM    466  OE1 GLU A  31      23.275  20.125   7.469  1.00  1.67           O  
ATOM    467  OE2 GLU A  31      24.259  21.964   7.893  1.00  1.67           O  
ATOM    468  H   GLU A  31      22.562  21.853  12.025  1.00  1.67           H  
ATOM    469  HA  GLU A  31      21.497  21.486   9.321  1.00  1.67           H  
ATOM    470 1HB  GLU A  31      22.897  19.604  11.249  1.00  1.67           H  
ATOM    471 2HB  GLU A  31      22.344  19.120   9.653  1.00  1.67           H  
ATOM    472 1HG  GLU A  31      24.358  21.299  10.251  1.00  1.67           H  
ATOM    473 2HG  GLU A  31      24.741  19.658   9.720  1.00  1.67           H  
ATOM    474  N   ALA A  32      20.023  20.311  11.997  1.00  1.37           N  
ATOM    475  CA  ALA A  32      18.756  19.772  12.467  1.00  1.37           C  
ATOM    476  C   ALA A  32      17.615  20.671  11.995  1.00  1.37           C  
ATOM    477  O   ALA A  32      16.567  20.192  11.548  1.00  1.37           O  
ATOM    478  CB  ALA A  32      18.755  19.664  13.976  1.00  1.37           C  
ATOM    479  H   ALA A  32      20.751  20.592  12.658  1.00  1.37           H  
ATOM    480  HA  ALA A  32      18.620  18.787  12.028  1.00  1.37           H  
ATOM    481 1HB  ALA A  32      17.808  19.247  14.310  1.00  1.37           H  
ATOM    482 2HB  ALA A  32      19.567  19.016  14.298  1.00  1.37           H  
ATOM    483 3HB  ALA A  32      18.884  20.644  14.414  1.00  1.37           H  
ATOM    484  N   ILE A  33      17.861  21.985  12.044  1.00  1.21           N  
ATOM    485  CA  ILE A  33      16.911  22.989  11.597  1.00  1.21           C  
ATOM    486  C   ILE A  33      16.707  22.884  10.099  1.00  1.21           C  
ATOM    487  O   ILE A  33      15.568  22.895   9.633  1.00  1.21           O  
ATOM    488  CB  ILE A  33      17.371  24.400  11.979  1.00  1.21           C  
ATOM    489  CG1 ILE A  33      17.324  24.555  13.511  1.00  1.21           C  
ATOM    490  CG2 ILE A  33      16.484  25.429  11.291  1.00  1.21           C  
ATOM    491  CD1 ILE A  33      18.046  25.777  14.023  1.00  1.21           C  
ATOM    492  H   ILE A  33      18.744  22.296  12.450  1.00  1.21           H  
ATOM    493  HA  ILE A  33      15.957  22.802  12.086  1.00  1.21           H  
ATOM    494  HB  ILE A  33      18.404  24.543  11.668  1.00  1.21           H  
ATOM    495 1HG1 ILE A  33      16.283  24.617  13.822  1.00  1.21           H  
ATOM    496 2HG1 ILE A  33      17.762  23.675  13.968  1.00  1.21           H  
ATOM    497 1HG2 ILE A  33      16.817  26.430  11.560  1.00  1.21           H  
ATOM    498 2HG2 ILE A  33      16.551  25.302  10.211  1.00  1.21           H  
ATOM    499 3HG2 ILE A  33      15.451  25.291  11.609  1.00  1.21           H  
ATOM    500 1HD1 ILE A  33      17.967  25.818  15.108  1.00  1.21           H  
ATOM    501 2HD1 ILE A  33      19.097  25.722  13.743  1.00  1.21           H  
ATOM    502 3HD1 ILE A  33      17.603  26.671  13.592  1.00  1.21           H  
ATOM    503  N   ARG A  34      17.801  22.757   9.338  1.00  1.12           N  
ATOM    504  CA  ARG A  34      17.689  22.598   7.895  1.00  1.12           C  
ATOM    505  C   ARG A  34      16.813  21.399   7.562  1.00  1.12           C  
ATOM    506  O   ARG A  34      15.906  21.501   6.733  1.00  1.12           O  
ATOM    507  CB  ARG A  34      19.059  22.407   7.251  1.00  1.12           C  
ATOM    508  CG  ARG A  34      19.030  22.208   5.735  1.00  1.12           C  
ATOM    509  CD  ARG A  34      20.401  21.955   5.158  1.00  1.12           C  
ATOM    510  NE  ARG A  34      21.025  20.728   5.671  1.00  1.12           N  
ATOM    511  CZ  ARG A  34      20.730  19.474   5.283  1.00  1.12           C  
ATOM    512  NH1 ARG A  34      19.803  19.244   4.383  1.00  1.12           N  
ATOM    513  NH2 ARG A  34      21.403  18.483   5.826  1.00  1.12           N  
ATOM    514  H   ARG A  34      18.728  22.793   9.765  1.00  1.12           H  
ATOM    515  HA  ARG A  34      17.231  23.496   7.483  1.00  1.12           H  
ATOM    516 1HB  ARG A  34      19.693  23.264   7.475  1.00  1.12           H  
ATOM    517 2HB  ARG A  34      19.540  21.530   7.681  1.00  1.12           H  
ATOM    518 1HG  ARG A  34      18.397  21.347   5.502  1.00  1.12           H  
ATOM    519 2HG  ARG A  34      18.616  23.098   5.261  1.00  1.12           H  
ATOM    520 1HD  ARG A  34      20.328  21.870   4.075  1.00  1.12           H  
ATOM    521 2HD  ARG A  34      21.054  22.791   5.410  1.00  1.12           H  
ATOM    522  HE  ARG A  34      21.784  20.815   6.365  1.00  1.12           H  
ATOM    523 1HH1 ARG A  34      19.303  20.020   3.972  1.00  1.12           H  
ATOM    524 2HH1 ARG A  34      19.598  18.297   4.101  1.00  1.12           H  
ATOM    525 1HH2 ARG A  34      22.128  18.726   6.519  1.00  1.12           H  
ATOM    526 2HH2 ARG A  34      21.220  17.528   5.568  1.00  1.12           H  
ATOM    527  N   LEU A  35      17.062  20.268   8.215  1.00  1.10           N  
ATOM    528  CA  LEU A  35      16.267  19.092   7.932  1.00  1.10           C  
ATOM    529  C   LEU A  35      14.803  19.300   8.286  1.00  1.10           C  
ATOM    530  O   LEU A  35      13.917  18.985   7.483  1.00  1.10           O  
ATOM    531  CB  LEU A  35      16.805  17.909   8.719  1.00  1.10           C  
ATOM    532  CG  LEU A  35      18.131  17.351   8.296  1.00  1.10           C  
ATOM    533  CD1 LEU A  35      18.515  16.282   9.293  1.00  1.10           C  
ATOM    534  CD2 LEU A  35      18.030  16.810   6.886  1.00  1.10           C  
ATOM    535  H   LEU A  35      17.820  20.225   8.897  1.00  1.10           H  
ATOM    536  HA  LEU A  35      16.340  18.877   6.870  1.00  1.10           H  
ATOM    537 1HB  LEU A  35      16.950  18.255   9.740  1.00  1.10           H  
ATOM    538 2HB  LEU A  35      16.085  17.116   8.750  1.00  1.10           H  
ATOM    539  HG  LEU A  35      18.892  18.133   8.326  1.00  1.10           H  
ATOM    540 1HD1 LEU A  35      19.480  15.854   9.032  1.00  1.10           H  
ATOM    541 2HD1 LEU A  35      18.567  16.725  10.275  1.00  1.10           H  
ATOM    542 3HD1 LEU A  35      17.757  15.499   9.288  1.00  1.10           H  
ATOM    543 1HD2 LEU A  35      18.992  16.401   6.588  1.00  1.10           H  
ATOM    544 2HD2 LEU A  35      17.274  16.026   6.847  1.00  1.10           H  
ATOM    545 3HD2 LEU A  35      17.757  17.617   6.222  1.00  1.10           H  
ATOM    546  N   ALA A  36      14.536  19.932   9.430  1.00  1.12           N  
ATOM    547  CA  ALA A  36      13.162  20.201   9.803  1.00  1.12           C  
ATOM    548  C   ALA A  36      12.506  21.087   8.755  1.00  1.12           C  
ATOM    549  O   ALA A  36      11.346  20.877   8.380  1.00  1.12           O  
ATOM    550  CB  ALA A  36      13.111  20.873  11.160  1.00  1.12           C  
ATOM    551  H   ALA A  36      15.291  20.190  10.068  1.00  1.12           H  
ATOM    552  HA  ALA A  36      12.624  19.255   9.841  1.00  1.12           H  
ATOM    553 1HB  ALA A  36      12.076  21.060  11.436  1.00  1.12           H  
ATOM    554 2HB  ALA A  36      13.579  20.224  11.900  1.00  1.12           H  
ATOM    555 3HB  ALA A  36      13.652  21.817  11.112  1.00  1.12           H  
ATOM    556  N   ALA A  37      13.265  22.065   8.249  1.00  1.17           N  
ATOM    557  CA  ALA A  37      12.745  22.952   7.235  1.00  1.17           C  
ATOM    558  C   ALA A  37      12.373  22.162   5.998  1.00  1.17           C  
ATOM    559  O   ALA A  37      11.334  22.428   5.410  1.00  1.17           O  
ATOM    560  CB  ALA A  37      13.752  24.036   6.891  1.00  1.17           C  
ATOM    561  H   ALA A  37      14.211  22.207   8.597  1.00  1.17           H  
ATOM    562  HA  ALA A  37      11.845  23.422   7.626  1.00  1.17           H  
ATOM    563 1HB  ALA A  37      13.326  24.702   6.140  1.00  1.17           H  
ATOM    564 2HB  ALA A  37      13.996  24.601   7.790  1.00  1.17           H  
ATOM    565 3HB  ALA A  37      14.652  23.586   6.496  1.00  1.17           H  
ATOM    566  N   LEU A  38      13.170  21.153   5.628  1.00  1.27           N  
ATOM    567  CA  LEU A  38      12.854  20.382   4.428  1.00  1.27           C  
ATOM    568  C   LEU A  38      11.534  19.652   4.597  1.00  1.27           C  
ATOM    569  O   LEU A  38      10.715  19.583   3.673  1.00  1.27           O  
ATOM    570  CB  LEU A  38      13.938  19.340   4.140  1.00  1.27           C  
ATOM    571  CG  LEU A  38      15.280  19.875   3.730  1.00  1.27           C  
ATOM    572  CD1 LEU A  38      16.246  18.715   3.633  1.00  1.27           C  
ATOM    573  CD2 LEU A  38      15.148  20.622   2.419  1.00  1.27           C  
ATOM    574  H   LEU A  38      14.027  20.970   6.155  1.00  1.27           H  
ATOM    575  HA  LEU A  38      12.776  21.067   3.584  1.00  1.27           H  
ATOM    576 1HB  LEU A  38      14.083  18.732   5.028  1.00  1.27           H  
ATOM    577 2HB  LEU A  38      13.585  18.690   3.343  1.00  1.27           H  
ATOM    578  HG  LEU A  38      15.646  20.554   4.490  1.00  1.27           H  
ATOM    579 1HD1 LEU A  38      17.222  19.084   3.353  1.00  1.27           H  
ATOM    580 2HD1 LEU A  38      16.300  18.218   4.588  1.00  1.27           H  
ATOM    581 3HD1 LEU A  38      15.895  18.011   2.881  1.00  1.27           H  
ATOM    582 1HD2 LEU A  38      16.120  21.014   2.125  1.00  1.27           H  
ATOM    583 2HD2 LEU A  38      14.780  19.947   1.648  1.00  1.27           H  
ATOM    584 3HD2 LEU A  38      14.444  21.453   2.540  1.00  1.27           H  
ATOM    585  N   ALA A  39      11.302  19.129   5.799  1.00  1.39           N  
ATOM    586  CA  ALA A  39      10.051  18.432   6.054  1.00  1.39           C  
ATOM    587  C   ALA A  39       8.868  19.389   5.856  1.00  1.39           C  
ATOM    588  O   ALA A  39       7.825  19.007   5.319  1.00  1.39           O  
ATOM    589  CB  ALA A  39      10.048  17.860   7.461  1.00  1.39           C  
ATOM    590  H   ALA A  39      12.021  19.208   6.524  1.00  1.39           H  
ATOM    591  HA  ALA A  39       9.959  17.621   5.336  1.00  1.39           H  
ATOM    592 1HB  ALA A  39       9.117  17.326   7.633  1.00  1.39           H  
ATOM    593 2HB  ALA A  39      10.887  17.176   7.576  1.00  1.39           H  
ATOM    594 3HB  ALA A  39      10.141  18.670   8.181  1.00  1.39           H  
ATOM    595  N   LYS A  40       9.055  20.649   6.268  1.00  1.55           N  
ATOM    596  CA  LYS A  40       8.036  21.688   6.142  1.00  1.55           C  
ATOM    597  C   LYS A  40       7.898  22.221   4.706  1.00  1.55           C  
ATOM    598  O   LYS A  40       6.793  22.536   4.258  1.00  1.55           O  
ATOM    599  CB  LYS A  40       8.356  22.836   7.098  1.00  1.55           C  
ATOM    600  CG  LYS A  40       8.208  22.469   8.572  1.00  1.55           C  
ATOM    601  CD  LYS A  40       8.570  23.633   9.481  1.00  1.55           C  
ATOM    602  CE  LYS A  40       8.439  23.245  10.947  1.00  1.55           C  
ATOM    603  NZ  LYS A  40       8.814  24.364  11.854  1.00  1.55           N  
ATOM    604  H   LYS A  40       9.941  20.881   6.723  1.00  1.55           H  
ATOM    605  HA  LYS A  40       7.076  21.255   6.427  1.00  1.55           H  
ATOM    606 1HB  LYS A  40       9.381  23.163   6.936  1.00  1.55           H  
ATOM    607 2HB  LYS A  40       7.705  23.682   6.885  1.00  1.55           H  
ATOM    608 1HG  LYS A  40       7.182  22.164   8.771  1.00  1.55           H  
ATOM    609 2HG  LYS A  40       8.868  21.631   8.795  1.00  1.55           H  
ATOM    610 1HD  LYS A  40       9.602  23.931   9.285  1.00  1.55           H  
ATOM    611 2HD  LYS A  40       7.917  24.479   9.273  1.00  1.55           H  
ATOM    612 1HE  LYS A  40       7.409  22.956  11.148  1.00  1.55           H  
ATOM    613 2HE  LYS A  40       9.092  22.394  11.147  1.00  1.55           H  
ATOM    614 1HZ  LYS A  40       8.715  24.067  12.814  1.00  1.55           H  
ATOM    615 2HZ  LYS A  40       9.773  24.630  11.681  1.00  1.55           H  
ATOM    616 3HZ  LYS A  40       8.209  25.154  11.683  1.00  1.55           H  
ATOM    617  N   GLU A  41       9.021  22.327   3.974  1.00  1.73           N  
ATOM    618  CA  GLU A  41       8.982  22.812   2.590  1.00  1.73           C  
ATOM    619  C   GLU A  41       8.161  21.853   1.751  1.00  1.73           C  
ATOM    620  O   GLU A  41       7.361  22.272   0.908  1.00  1.73           O  
ATOM    621  CB  GLU A  41      10.386  22.972   1.977  1.00  1.73           C  
ATOM    622  CG  GLU A  41      11.215  24.156   2.530  1.00  1.73           C  
ATOM    623  CD  GLU A  41      12.614  24.242   1.943  1.00  1.73           C  
ATOM    624  OE1 GLU A  41      13.000  23.351   1.222  1.00  1.73           O  
ATOM    625  OE2 GLU A  41      13.291  25.210   2.214  1.00  1.73           O  
ATOM    626  H   GLU A  41       9.909  22.084   4.396  1.00  1.73           H  
ATOM    627  HA  GLU A  41       8.494  23.782   2.575  1.00  1.73           H  
ATOM    628 1HB  GLU A  41      10.956  22.059   2.149  1.00  1.73           H  
ATOM    629 2HB  GLU A  41      10.295  23.101   0.900  1.00  1.73           H  
ATOM    630 1HG  GLU A  41      10.687  25.081   2.304  1.00  1.73           H  
ATOM    631 2HG  GLU A  41      11.284  24.075   3.604  1.00  1.73           H  
ATOM    632  N   ASN A  42       8.267  20.556   2.040  1.00  1.91           N  
ATOM    633  CA  ASN A  42       7.497  19.544   1.329  1.00  1.91           C  
ATOM    634  C   ASN A  42       6.086  19.463   1.914  1.00  1.91           C  
ATOM    635  O   ASN A  42       5.650  18.417   2.402  1.00  1.91           O  
ATOM    636  CB  ASN A  42       8.202  18.207   1.431  1.00  1.91           C  
ATOM    637  CG  ASN A  42       9.482  18.174   0.656  1.00  1.91           C  
ATOM    638  OD1 ASN A  42       9.549  18.675  -0.475  1.00  1.91           O  
ATOM    639  ND2 ASN A  42      10.502  17.597   1.231  1.00  1.91           N  
ATOM    640  H   ASN A  42       8.947  20.262   2.746  1.00  1.91           H  
ATOM    641  HA  ASN A  42       7.412  19.832   0.281  1.00  1.91           H  
ATOM    642 1HB  ASN A  42       8.431  18.008   2.485  1.00  1.91           H  
ATOM    643 2HB  ASN A  42       7.555  17.420   1.089  1.00  1.91           H  
ATOM    644 1HD2 ASN A  42      11.382  17.549   0.761  1.00  1.91           H  
ATOM    645 2HD2 ASN A  42      10.399  17.211   2.147  1.00  1.91           H  
ATOM    646  N   LYS A  43       5.379  20.590   1.826  1.00  2.08           N  
ATOM    647  CA  LYS A  43       4.066  20.782   2.413  1.00  2.08           C  
ATOM    648  C   LYS A  43       3.024  19.983   1.675  1.00  2.08           C  
ATOM    649  O   LYS A  43       2.197  19.327   2.291  1.00  2.08           O  
ATOM    650  CB  LYS A  43       3.687  22.260   2.403  1.00  2.08           C  
ATOM    651  CG  LYS A  43       2.377  22.606   3.131  1.00  2.08           C  
ATOM    652  CD  LYS A  43       2.506  22.348   4.643  1.00  2.08           C  
ATOM    653  CE  LYS A  43       1.403  23.081   5.452  1.00  2.08           C  
ATOM    654  NZ  LYS A  43       0.037  22.484   5.275  1.00  2.08           N  
ATOM    655  H   LYS A  43       5.841  21.373   1.371  1.00  2.08           H  
ATOM    656  HA  LYS A  43       4.097  20.439   3.448  1.00  2.08           H  
ATOM    657 1HB  LYS A  43       4.492  22.839   2.866  1.00  2.08           H  
ATOM    658 2HB  LYS A  43       3.595  22.602   1.375  1.00  2.08           H  
ATOM    659 1HG  LYS A  43       2.128  23.653   2.966  1.00  2.08           H  
ATOM    660 2HG  LYS A  43       1.561  21.989   2.740  1.00  2.08           H  
ATOM    661 1HD  LYS A  43       2.407  21.274   4.825  1.00  2.08           H  
ATOM    662 2HD  LYS A  43       3.488  22.670   4.990  1.00  2.08           H  
ATOM    663 1HE  LYS A  43       1.661  23.054   6.509  1.00  2.08           H  
ATOM    664 2HE  LYS A  43       1.372  24.118   5.123  1.00  2.08           H  
ATOM    665 1HZ  LYS A  43      -0.637  22.987   5.806  1.00  2.08           H  
ATOM    666 2HZ  LYS A  43      -0.272  22.459   4.296  1.00  2.08           H  
ATOM    667 3HZ  LYS A  43       0.021  21.507   5.572  1.00  2.08           H  
ATOM    668  N   GLU A  44       3.057  20.015   0.343  1.00  2.24           N  
ATOM    669  CA  GLU A  44       2.062  19.270  -0.421  1.00  2.24           C  
ATOM    670  C   GLU A  44       2.113  17.794  -0.050  1.00  2.24           C  
ATOM    671  O   GLU A  44       1.079  17.154   0.156  1.00  2.24           O  
ATOM    672  CB  GLU A  44       2.293  19.440  -1.923  1.00  2.24           C  
ATOM    673  CG  GLU A  44       1.281  18.705  -2.781  1.00  2.24           C  
ATOM    674  CD  GLU A  44       1.460  18.912  -4.267  1.00  2.24           C  
ATOM    675  OE1 GLU A  44       2.328  19.652  -4.657  1.00  2.24           O  
ATOM    676  OE2 GLU A  44       0.723  18.295  -5.014  1.00  2.24           O  
ATOM    677  H   GLU A  44       3.762  20.562  -0.129  1.00  2.24           H  
ATOM    678  HA  GLU A  44       1.072  19.652  -0.170  1.00  2.24           H  
ATOM    679 1HB  GLU A  44       2.251  20.497  -2.182  1.00  2.24           H  
ATOM    680 2HB  GLU A  44       3.286  19.074  -2.183  1.00  2.24           H  
ATOM    681 1HG  GLU A  44       1.363  17.639  -2.564  1.00  2.24           H  
ATOM    682 2HG  GLU A  44       0.283  19.029  -2.493  1.00  2.24           H  
ATOM    683  N   ILE A  45       3.329  17.266   0.063  1.00  2.37           N  
ATOM    684  CA  ILE A  45       3.520  15.877   0.428  1.00  2.37           C  
ATOM    685  C   ILE A  45       3.035  15.624   1.839  1.00  2.37           C  
ATOM    686  O   ILE A  45       2.237  14.718   2.069  1.00  2.37           O  
ATOM    687  CB  ILE A  45       4.998  15.491   0.290  1.00  2.37           C  
ATOM    688  CG1 ILE A  45       5.401  15.494  -1.184  1.00  2.37           C  
ATOM    689  CG2 ILE A  45       5.275  14.187   0.959  1.00  2.37           C  
ATOM    690  CD1 ILE A  45       6.895  15.408  -1.403  1.00  2.37           C  
ATOM    691  H   ILE A  45       4.132  17.852  -0.105  1.00  2.37           H  
ATOM    692  HA  ILE A  45       2.936  15.258  -0.250  1.00  2.37           H  
ATOM    693  HB  ILE A  45       5.598  16.252   0.775  1.00  2.37           H  
ATOM    694 1HG1 ILE A  45       4.933  14.640  -1.675  1.00  2.37           H  
ATOM    695 2HG1 ILE A  45       5.035  16.409  -1.652  1.00  2.37           H  
ATOM    696 1HG2 ILE A  45       6.331  13.944   0.872  1.00  2.37           H  
ATOM    697 2HG2 ILE A  45       5.014  14.268   1.994  1.00  2.37           H  
ATOM    698 3HG2 ILE A  45       4.684  13.420   0.502  1.00  2.37           H  
ATOM    699 1HD1 ILE A  45       7.105  15.408  -2.472  1.00  2.37           H  
ATOM    700 2HD1 ILE A  45       7.382  16.262  -0.943  1.00  2.37           H  
ATOM    701 3HD1 ILE A  45       7.278  14.495  -0.961  1.00  2.37           H  
ATOM    702  N   LEU A  46       3.444  16.468   2.780  1.00  2.49           N  
ATOM    703  CA  LEU A  46       3.019  16.295   4.153  1.00  2.49           C  
ATOM    704  C   LEU A  46       1.499  16.300   4.274  1.00  2.49           C  
ATOM    705  O   LEU A  46       0.926  15.404   4.888  1.00  2.49           O  
ATOM    706  CB  LEU A  46       3.626  17.397   5.017  1.00  2.49           C  
ATOM    707  CG  LEU A  46       3.206  17.417   6.478  1.00  2.49           C  
ATOM    708  CD1 LEU A  46       3.634  16.129   7.157  1.00  2.49           C  
ATOM    709  CD2 LEU A  46       3.846  18.630   7.150  1.00  2.49           C  
ATOM    710  H   LEU A  46       4.095  17.224   2.557  1.00  2.49           H  
ATOM    711  HA  LEU A  46       3.383  15.333   4.506  1.00  2.49           H  
ATOM    712 1HB  LEU A  46       4.716  17.313   4.974  1.00  2.49           H  
ATOM    713 2HB  LEU A  46       3.348  18.357   4.584  1.00  2.49           H  
ATOM    714  HG  LEU A  46       2.123  17.493   6.538  1.00  2.49           H  
ATOM    715 1HD1 LEU A  46       3.325  16.145   8.201  1.00  2.49           H  
ATOM    716 2HD1 LEU A  46       3.175  15.275   6.656  1.00  2.49           H  
ATOM    717 3HD1 LEU A  46       4.708  16.053   7.105  1.00  2.49           H  
ATOM    718 1HD2 LEU A  46       3.548  18.667   8.198  1.00  2.49           H  
ATOM    719 2HD2 LEU A  46       4.937  18.553   7.082  1.00  2.49           H  
ATOM    720 3HD2 LEU A  46       3.516  19.539   6.644  1.00  2.49           H  
ATOM    721  N   ASP A  47       0.838  17.298   3.680  1.00  2.62           N  
ATOM    722  CA  ASP A  47      -0.615  17.383   3.768  1.00  2.62           C  
ATOM    723  C   ASP A  47      -1.320  16.180   3.147  1.00  2.62           C  
ATOM    724  O   ASP A  47      -2.294  15.674   3.717  1.00  2.62           O  
ATOM    725  CB  ASP A  47      -1.125  18.658   3.088  1.00  2.62           C  
ATOM    726  CG  ASP A  47      -0.849  19.949   3.875  1.00  2.62           C  
ATOM    727  OD1 ASP A  47      -0.497  19.886   5.039  1.00  2.62           O  
ATOM    728  OD2 ASP A  47      -0.992  21.036   3.328  1.00  2.62           O  
ATOM    729  H   ASP A  47       1.352  18.005   3.166  1.00  2.62           H  
ATOM    730  HA  ASP A  47      -0.885  17.426   4.821  1.00  2.62           H  
ATOM    731 1HB  ASP A  47      -0.638  18.745   2.108  1.00  2.62           H  
ATOM    732 2HB  ASP A  47      -2.195  18.571   2.912  1.00  2.62           H  
ATOM    733  N   LYS A  48      -0.829  15.677   2.008  1.00  2.80           N  
ATOM    734  CA  LYS A  48      -1.470  14.509   1.416  1.00  2.80           C  
ATOM    735  C   LYS A  48      -1.288  13.297   2.313  1.00  2.80           C  
ATOM    736  O   LYS A  48      -2.223  12.525   2.528  1.00  2.80           O  
ATOM    737  CB  LYS A  48      -0.931  14.230   0.015  1.00  2.80           C  
ATOM    738  CG  LYS A  48      -1.379  15.242  -1.041  1.00  2.80           C  
ATOM    739  CD  LYS A  48      -0.782  14.929  -2.403  1.00  2.80           C  
ATOM    740  CE  LYS A  48      -1.242  15.936  -3.452  1.00  2.80           C  
ATOM    741  NZ  LYS A  48      -0.631  15.670  -4.788  1.00  2.80           N  
ATOM    742  H   LYS A  48      -0.030  16.112   1.536  1.00  2.80           H  
ATOM    743  HA  LYS A  48      -2.539  14.706   1.336  1.00  2.80           H  
ATOM    744 1HB  LYS A  48       0.164  14.248   0.048  1.00  2.80           H  
ATOM    745 2HB  LYS A  48      -1.237  13.236  -0.306  1.00  2.80           H  
ATOM    746 1HG  LYS A  48      -2.465  15.228  -1.119  1.00  2.80           H  
ATOM    747 2HG  LYS A  48      -1.069  16.240  -0.741  1.00  2.80           H  
ATOM    748 1HD  LYS A  48       0.307  14.975  -2.330  1.00  2.80           H  
ATOM    749 2HD  LYS A  48      -1.070  13.927  -2.713  1.00  2.80           H  
ATOM    750 1HE  LYS A  48      -2.325  15.893  -3.543  1.00  2.80           H  
ATOM    751 2HE  LYS A  48      -0.961  16.930  -3.128  1.00  2.80           H  
ATOM    752 1HZ  LYS A  48      -0.952  16.369  -5.453  1.00  2.80           H  
ATOM    753 2HZ  LYS A  48       0.382  15.716  -4.715  1.00  2.80           H  
ATOM    754 3HZ  LYS A  48      -0.898  14.754  -5.108  1.00  2.80           H  
ATOM    755  N   ILE A  49      -0.102  13.160   2.893  1.00  3.03           N  
ATOM    756  CA  ILE A  49       0.168  12.048   3.780  1.00  3.03           C  
ATOM    757  C   ILE A  49      -0.702  12.096   5.006  1.00  3.03           C  
ATOM    758  O   ILE A  49      -1.304  11.093   5.385  1.00  3.03           O  
ATOM    759  CB  ILE A  49       1.627  12.054   4.204  1.00  3.03           C  
ATOM    760  CG1 ILE A  49       2.500  11.731   3.054  1.00  3.03           C  
ATOM    761  CG2 ILE A  49       1.874  11.143   5.339  1.00  3.03           C  
ATOM    762  CD1 ILE A  49       3.853  12.019   3.375  1.00  3.03           C  
ATOM    763  H   ILE A  49       0.644  13.830   2.694  1.00  3.03           H  
ATOM    764  HA  ILE A  49      -0.043  11.129   3.244  1.00  3.03           H  
ATOM    765  HB  ILE A  49       1.888  13.063   4.515  1.00  3.03           H  
ATOM    766 1HG1 ILE A  49       2.429  10.685   2.810  1.00  3.03           H  
ATOM    767 2HG1 ILE A  49       2.202  12.309   2.188  1.00  3.03           H  
ATOM    768 1HG2 ILE A  49       2.918  11.228   5.599  1.00  3.03           H  
ATOM    769 2HG2 ILE A  49       1.261  11.439   6.180  1.00  3.03           H  
ATOM    770 3HG2 ILE A  49       1.644  10.119   5.062  1.00  3.03           H  
ATOM    771 1HD1 ILE A  49       4.468  11.800   2.565  1.00  3.03           H  
ATOM    772 2HD1 ILE A  49       3.910  13.068   3.606  1.00  3.03           H  
ATOM    773 3HD1 ILE A  49       4.150  11.434   4.227  1.00  3.03           H  
ATOM    774  N   LEU A  50      -0.799  13.263   5.627  1.00  3.32           N  
ATOM    775  CA  LEU A  50      -1.602  13.371   6.821  1.00  3.32           C  
ATOM    776  C   LEU A  50      -3.060  13.083   6.506  1.00  3.32           C  
ATOM    777  O   LEU A  50      -3.742  12.404   7.275  1.00  3.32           O  
ATOM    778  CB  LEU A  50      -1.436  14.762   7.423  1.00  3.32           C  
ATOM    779  CG  LEU A  50      -0.045  15.046   8.003  1.00  3.32           C  
ATOM    780  CD1 LEU A  50       0.033  16.506   8.411  1.00  3.32           C  
ATOM    781  CD2 LEU A  50       0.216  14.117   9.168  1.00  3.32           C  
ATOM    782  H   LEU A  50      -0.287  14.073   5.277  1.00  3.32           H  
ATOM    783  HA  LEU A  50      -1.252  12.637   7.541  1.00  3.32           H  
ATOM    784 1HB  LEU A  50      -1.622  15.499   6.636  1.00  3.32           H  
ATOM    785 2HB  LEU A  50      -2.174  14.899   8.210  1.00  3.32           H  
ATOM    786  HG  LEU A  50       0.707  14.869   7.245  1.00  3.32           H  
ATOM    787 1HD1 LEU A  50       1.019  16.725   8.810  1.00  3.32           H  
ATOM    788 2HD1 LEU A  50      -0.150  17.132   7.534  1.00  3.32           H  
ATOM    789 3HD1 LEU A  50      -0.717  16.713   9.168  1.00  3.32           H  
ATOM    790 1HD2 LEU A  50       1.209  14.315   9.570  1.00  3.32           H  
ATOM    791 2HD2 LEU A  50      -0.531  14.284   9.942  1.00  3.32           H  
ATOM    792 3HD2 LEU A  50       0.161  13.088   8.825  1.00  3.32           H  
ATOM    793  N   ALA A  51      -3.545  13.548   5.349  1.00  3.67           N  
ATOM    794  CA  ALA A  51      -4.923  13.263   4.981  1.00  3.67           C  
ATOM    795  C   ALA A  51      -5.141  11.762   4.836  1.00  3.67           C  
ATOM    796  O   ALA A  51      -6.134  11.225   5.337  1.00  3.67           O  
ATOM    797  CB  ALA A  51      -5.266  13.955   3.678  1.00  3.67           C  
ATOM    798  H   ALA A  51      -2.971  14.124   4.732  1.00  3.67           H  
ATOM    799  HA  ALA A  51      -5.573  13.630   5.772  1.00  3.67           H  
ATOM    800 1HB  ALA A  51      -6.301  13.749   3.418  1.00  3.67           H  
ATOM    801 2HB  ALA A  51      -5.120  15.029   3.789  1.00  3.67           H  
ATOM    802 3HB  ALA A  51      -4.611  13.581   2.891  1.00  3.67           H  
ATOM    803  N   GLU A  52      -4.190  11.065   4.208  1.00  4.06           N  
ATOM    804  CA  GLU A  52      -4.324   9.627   4.043  1.00  4.06           C  
ATOM    805  C   GLU A  52      -4.254   8.902   5.377  1.00  4.06           C  
ATOM    806  O   GLU A  52      -5.033   7.982   5.626  1.00  4.06           O  
ATOM    807  CB  GLU A  52      -3.257   9.091   3.103  1.00  4.06           C  
ATOM    808  CG  GLU A  52      -3.435   9.457   1.626  1.00  4.06           C  
ATOM    809  CD  GLU A  52      -4.630   8.790   0.992  1.00  4.06           C  
ATOM    810  OE1 GLU A  52      -4.720   7.585   1.076  1.00  4.06           O  
ATOM    811  OE2 GLU A  52      -5.454   9.477   0.430  1.00  4.06           O  
ATOM    812  H   GLU A  52      -3.383  11.548   3.805  1.00  4.06           H  
ATOM    813  HA  GLU A  52      -5.299   9.427   3.601  1.00  4.06           H  
ATOM    814 1HB  GLU A  52      -2.287   9.461   3.428  1.00  4.06           H  
ATOM    815 2HB  GLU A  52      -3.246   8.017   3.182  1.00  4.06           H  
ATOM    816 1HG  GLU A  52      -3.555  10.537   1.548  1.00  4.06           H  
ATOM    817 2HG  GLU A  52      -2.533   9.181   1.083  1.00  4.06           H  
ATOM    818  N   ILE A  53      -3.386   9.358   6.277  1.00  4.44           N  
ATOM    819  CA  ILE A  53      -3.288   8.712   7.574  1.00  4.44           C  
ATOM    820  C   ILE A  53      -4.592   8.857   8.323  1.00  4.44           C  
ATOM    821  O   ILE A  53      -5.104   7.886   8.883  1.00  4.44           O  
ATOM    822  CB  ILE A  53      -2.148   9.293   8.419  1.00  4.44           C  
ATOM    823  CG1 ILE A  53      -0.787   8.923   7.800  1.00  4.44           C  
ATOM    824  CG2 ILE A  53      -2.268   8.785   9.863  1.00  4.44           C  
ATOM    825  CD1 ILE A  53       0.353   9.697   8.393  1.00  4.44           C  
ATOM    826  H   ILE A  53      -2.761  10.127   6.034  1.00  4.44           H  
ATOM    827  HA  ILE A  53      -3.095   7.654   7.420  1.00  4.44           H  
ATOM    828  HB  ILE A  53      -2.219  10.382   8.413  1.00  4.44           H  
ATOM    829 1HG1 ILE A  53      -0.602   7.863   7.954  1.00  4.44           H  
ATOM    830 2HG1 ILE A  53      -0.819   9.112   6.732  1.00  4.44           H  
ATOM    831 1HG2 ILE A  53      -1.469   9.212  10.465  1.00  4.44           H  
ATOM    832 2HG2 ILE A  53      -3.232   9.086  10.276  1.00  4.44           H  
ATOM    833 3HG2 ILE A  53      -2.194   7.698   9.876  1.00  4.44           H  
ATOM    834 1HD1 ILE A  53       1.274   9.396   7.920  1.00  4.44           H  
ATOM    835 2HD1 ILE A  53       0.190  10.754   8.227  1.00  4.44           H  
ATOM    836 3HD1 ILE A  53       0.413   9.501   9.460  1.00  4.44           H  
ATOM    837  N   LYS A  54      -5.149  10.063   8.325  1.00  4.77           N  
ATOM    838  CA  LYS A  54      -6.398  10.283   9.020  1.00  4.77           C  
ATOM    839  C   LYS A  54      -7.524   9.465   8.392  1.00  4.77           C  
ATOM    840  O   LYS A  54      -8.345   8.888   9.108  1.00  4.77           O  
ATOM    841  CB  LYS A  54      -6.723  11.764   9.033  1.00  4.77           C  
ATOM    842  CG  LYS A  54      -5.796  12.587   9.922  1.00  4.77           C  
ATOM    843  CD  LYS A  54      -6.136  14.067   9.861  1.00  4.77           C  
ATOM    844  CE  LYS A  54      -5.207  14.887  10.749  1.00  4.77           C  
ATOM    845  NZ  LYS A  54      -5.523  16.343  10.688  1.00  4.77           N  
ATOM    846  H   LYS A  54      -4.690  10.840   7.846  1.00  4.77           H  
ATOM    847  HA  LYS A  54      -6.283   9.955  10.049  1.00  4.77           H  
ATOM    848 1HB  LYS A  54      -6.692  12.162   8.013  1.00  4.77           H  
ATOM    849 2HB  LYS A  54      -7.720  11.897   9.416  1.00  4.77           H  
ATOM    850 1HG  LYS A  54      -5.893  12.241  10.954  1.00  4.77           H  
ATOM    851 2HG  LYS A  54      -4.766  12.441   9.604  1.00  4.77           H  
ATOM    852 1HD  LYS A  54      -6.037  14.411   8.829  1.00  4.77           H  
ATOM    853 2HD  LYS A  54      -7.169  14.216  10.180  1.00  4.77           H  
ATOM    854 1HE  LYS A  54      -5.307  14.545  11.779  1.00  4.77           H  
ATOM    855 2HE  LYS A  54      -4.176  14.735  10.423  1.00  4.77           H  
ATOM    856 1HZ  LYS A  54      -4.889  16.853  11.287  1.00  4.77           H  
ATOM    857 2HZ  LYS A  54      -5.422  16.669   9.737  1.00  4.77           H  
ATOM    858 3HZ  LYS A  54      -6.472  16.495  10.997  1.00  4.77           H  
ATOM    859  N   ASN A  55      -7.546   9.351   7.061  1.00  5.04           N  
ATOM    860  CA  ASN A  55      -8.591   8.562   6.427  1.00  5.04           C  
ATOM    861  C   ASN A  55      -8.470   7.099   6.860  1.00  5.04           C  
ATOM    862  O   ASN A  55      -9.478   6.447   7.138  1.00  5.04           O  
ATOM    863  CB  ASN A  55      -8.497   8.683   4.917  1.00  5.04           C  
ATOM    864  CG  ASN A  55      -8.937  10.055   4.370  1.00  5.04           C  
ATOM    865  OD1 ASN A  55      -9.676  10.849   4.985  1.00  5.04           O  
ATOM    866  ND2 ASN A  55      -8.467  10.345   3.182  1.00  5.04           N  
ATOM    867  H   ASN A  55      -6.866   9.848   6.485  1.00  5.04           H  
ATOM    868  HA  ASN A  55      -9.561   8.931   6.760  1.00  5.04           H  
ATOM    869 1HB  ASN A  55      -7.465   8.506   4.610  1.00  5.04           H  
ATOM    870 2HB  ASN A  55      -9.108   7.908   4.455  1.00  5.04           H  
ATOM    871 1HD2 ASN A  55      -8.695  11.217   2.753  1.00  5.04           H  
ATOM    872 2HD2 ASN A  55      -7.871   9.694   2.707  1.00  5.04           H  
ATOM    873  N   LEU A  56      -7.232   6.600   6.969  1.00  5.26           N  
ATOM    874  CA  LEU A  56      -6.989   5.227   7.399  1.00  5.26           C  
ATOM    875  C   LEU A  56      -7.412   5.027   8.853  1.00  5.26           C  
ATOM    876  O   LEU A  56      -7.968   3.986   9.210  1.00  5.26           O  
ATOM    877  CB  LEU A  56      -5.514   4.873   7.193  1.00  5.26           C  
ATOM    878  CG  LEU A  56      -5.085   4.762   5.716  1.00  5.26           C  
ATOM    879  CD1 LEU A  56      -3.573   4.632   5.631  1.00  5.26           C  
ATOM    880  CD2 LEU A  56      -5.781   3.565   5.090  1.00  5.26           C  
ATOM    881  H   LEU A  56      -6.434   7.184   6.712  1.00  5.26           H  
ATOM    882  HA  LEU A  56      -7.586   4.564   6.774  1.00  5.26           H  
ATOM    883 1HB  LEU A  56      -4.904   5.645   7.658  1.00  5.26           H  
ATOM    884 2HB  LEU A  56      -5.306   3.925   7.681  1.00  5.26           H  
ATOM    885  HG  LEU A  56      -5.382   5.654   5.180  1.00  5.26           H  
ATOM    886 1HD1 LEU A  56      -3.276   4.563   4.585  1.00  5.26           H  
ATOM    887 2HD1 LEU A  56      -3.113   5.513   6.080  1.00  5.26           H  
ATOM    888 3HD1 LEU A  56      -3.252   3.740   6.163  1.00  5.26           H  
ATOM    889 1HD2 LEU A  56      -5.491   3.486   4.043  1.00  5.26           H  
ATOM    890 2HD2 LEU A  56      -5.492   2.657   5.617  1.00  5.26           H  
ATOM    891 3HD2 LEU A  56      -6.867   3.693   5.156  1.00  5.26           H  
ATOM    892  N   LEU A  57      -7.191   6.039   9.697  1.00  5.41           N  
ATOM    893  CA  LEU A  57      -7.622   5.952  11.085  1.00  5.41           C  
ATOM    894  C   LEU A  57      -9.139   5.867  11.135  1.00  5.41           C  
ATOM    895  O   LEU A  57      -9.721   5.185  11.980  1.00  5.41           O  
ATOM    896  CB  LEU A  57      -7.128   7.150  11.895  1.00  5.41           C  
ATOM    897  CG  LEU A  57      -5.625   7.204  12.133  1.00  5.41           C  
ATOM    898  CD1 LEU A  57      -5.263   8.528  12.792  1.00  5.41           C  
ATOM    899  CD2 LEU A  57      -5.228   6.033  13.002  1.00  5.41           C  
ATOM    900  H   LEU A  57      -6.693   6.868   9.370  1.00  5.41           H  
ATOM    901  HA  LEU A  57      -7.209   5.045  11.521  1.00  5.41           H  
ATOM    902 1HB  LEU A  57      -7.418   8.064  11.378  1.00  5.41           H  
ATOM    903 2HB  LEU A  57      -7.621   7.142  12.862  1.00  5.41           H  
ATOM    904  HG  LEU A  57      -5.101   7.141  11.188  1.00  5.41           H  
ATOM    905 1HD1 LEU A  57      -4.189   8.571  12.958  1.00  5.41           H  
ATOM    906 2HD1 LEU A  57      -5.560   9.351  12.151  1.00  5.41           H  
ATOM    907 3HD1 LEU A  57      -5.784   8.615  13.746  1.00  5.41           H  
ATOM    908 1HD2 LEU A  57      -4.152   6.059  13.174  1.00  5.41           H  
ATOM    909 2HD2 LEU A  57      -5.752   6.096  13.957  1.00  5.41           H  
ATOM    910 3HD2 LEU A  57      -5.494   5.103  12.500  1.00  5.41           H  
ATOM    911  N   VAL A  58      -9.814   6.549  10.222  1.00  5.51           N  
ATOM    912  CA  VAL A  58     -11.257   6.427  10.205  1.00  5.51           C  
ATOM    913  C   VAL A  58     -11.678   5.021   9.768  1.00  5.51           C  
ATOM    914  O   VAL A  58     -12.500   4.377  10.425  1.00  5.51           O  
ATOM    915  CB  VAL A  58     -11.894   7.469   9.284  1.00  5.51           C  
ATOM    916  CG1 VAL A  58     -13.342   7.200   9.160  1.00  5.51           C  
ATOM    917  CG2 VAL A  58     -11.697   8.832   9.849  1.00  5.51           C  
ATOM    918  H   VAL A  58      -9.330   7.159   9.563  1.00  5.51           H  
ATOM    919  HA  VAL A  58     -11.617   6.594  11.207  1.00  5.51           H  
ATOM    920  HB  VAL A  58     -11.449   7.402   8.298  1.00  5.51           H  
ATOM    921 1HG1 VAL A  58     -13.765   7.936   8.504  1.00  5.51           H  
ATOM    922 2HG1 VAL A  58     -13.500   6.207   8.745  1.00  5.51           H  
ATOM    923 3HG1 VAL A  58     -13.812   7.266  10.145  1.00  5.51           H  
ATOM    924 1HG2 VAL A  58     -12.162   9.534   9.183  1.00  5.51           H  
ATOM    925 2HG2 VAL A  58     -12.159   8.898  10.830  1.00  5.51           H  
ATOM    926 3HG2 VAL A  58     -10.639   9.049   9.937  1.00  5.51           H  
ATOM    927  N   GLU A  59     -11.069   4.507   8.697  1.00  5.58           N  
ATOM    928  CA  GLU A  59     -11.414   3.175   8.190  1.00  5.58           C  
ATOM    929  C   GLU A  59     -11.165   2.079   9.227  1.00  5.58           C  
ATOM    930  O   GLU A  59     -11.923   1.114   9.325  1.00  5.58           O  
ATOM    931  CB  GLU A  59     -10.625   2.844   6.916  1.00  5.58           C  
ATOM    932  CG  GLU A  59     -11.026   3.645   5.674  1.00  5.58           C  
ATOM    933  CD  GLU A  59     -10.209   3.292   4.434  1.00  5.58           C  
ATOM    934  OE1 GLU A  59      -9.280   2.524   4.544  1.00  5.58           O  
ATOM    935  OE2 GLU A  59     -10.527   3.793   3.377  1.00  5.58           O  
ATOM    936  H   GLU A  59     -10.382   5.076   8.200  1.00  5.58           H  
ATOM    937  HA  GLU A  59     -12.477   3.172   7.947  1.00  5.58           H  
ATOM    938 1HB  GLU A  59      -9.564   3.025   7.097  1.00  5.58           H  
ATOM    939 2HB  GLU A  59     -10.739   1.786   6.684  1.00  5.58           H  
ATOM    940 1HG  GLU A  59     -12.079   3.463   5.465  1.00  5.58           H  
ATOM    941 2HG  GLU A  59     -10.908   4.704   5.890  1.00  5.58           H  
ATOM    942  N   ALA A  60     -10.113   2.251  10.023  1.00  5.68           N  
ATOM    943  CA  ALA A  60      -9.721   1.302  11.056  1.00  5.68           C  
ATOM    944  C   ALA A  60     -10.542   1.431  12.344  1.00  5.68           C  
ATOM    945  O   ALA A  60     -10.330   0.663  13.285  1.00  5.68           O  
ATOM    946  CB  ALA A  60      -8.256   1.500  11.394  1.00  5.68           C  
ATOM    947  H   ALA A  60      -9.514   3.060   9.864  1.00  5.68           H  
ATOM    948  HA  ALA A  60      -9.870   0.300  10.660  1.00  5.68           H  
ATOM    949 1HB  ALA A  60      -7.950   0.770  12.139  1.00  5.68           H  
ATOM    950 2HB  ALA A  60      -7.657   1.378  10.492  1.00  5.68           H  
ATOM    951 3HB  ALA A  60      -8.115   2.508  11.788  1.00  5.68           H  
ATOM    952  N   GLY A  61     -11.442   2.415  12.418  1.00  5.89           N  
ATOM    953  CA  GLY A  61     -12.229   2.653  13.623  1.00  5.89           C  
ATOM    954  C   GLY A  61     -11.509   3.541  14.644  1.00  5.89           C  
ATOM    955  O   GLY A  61     -11.983   3.713  15.768  1.00  5.89           O  
ATOM    956  H   GLY A  61     -11.619   3.022  11.617  1.00  5.89           H  
ATOM    957 1HA  GLY A  61     -13.169   3.126  13.335  1.00  5.89           H  
ATOM    958 2HA  GLY A  61     -12.483   1.699  14.081  1.00  5.89           H  
ATOM    959  N   GLY A  62     -10.341   4.065  14.269  1.00  6.22           N  
ATOM    960  CA  GLY A  62      -9.527   4.926  15.117  1.00  6.22           C  
ATOM    961  C   GLY A  62     -10.229   6.249  15.405  1.00  6.22           C  
ATOM    962  O   GLY A  62     -10.283   6.703  16.551  1.00  6.22           O  
ATOM    963  H   GLY A  62     -10.020   3.913  13.320  1.00  6.22           H  
ATOM    964 1HA  GLY A  62      -9.304   4.413  16.052  1.00  6.22           H  
ATOM    965 2HA  GLY A  62      -8.577   5.122  14.619  1.00  6.22           H  
ATOM    966  N   GLU A  63     -10.740   6.873  14.341  1.00  6.72           N  
ATOM    967  CA  GLU A  63     -11.395   8.182  14.451  1.00  6.72           C  
ATOM    968  C   GLU A  63     -12.758   8.228  13.754  1.00  6.72           C  
ATOM    969  O   GLU A  63     -13.022   7.498  12.808  1.00  6.72           O  
ATOM    970  CB  GLU A  63     -10.483   9.288  13.896  1.00  6.72           C  
ATOM    971  CG  GLU A  63      -9.143   9.439  14.661  1.00  6.72           C  
ATOM    972  CD  GLU A  63      -8.287  10.605  14.206  1.00  6.72           C  
ATOM    973  OE1 GLU A  63      -8.709  11.333  13.348  1.00  6.72           O  
ATOM    974  OE2 GLU A  63      -7.205  10.759  14.725  1.00  6.72           O  
ATOM    975  H   GLU A  63     -10.638   6.405  13.443  1.00  6.72           H  
ATOM    976  HA  GLU A  63     -11.564   8.390  15.507  1.00  6.72           H  
ATOM    977 1HB  GLU A  63     -10.248   9.070  12.850  1.00  6.72           H  
ATOM    978 2HB  GLU A  63     -11.009  10.245  13.924  1.00  6.72           H  
ATOM    979 1HG  GLU A  63      -9.366   9.563  15.722  1.00  6.72           H  
ATOM    980 2HG  GLU A  63      -8.571   8.525  14.552  1.00  6.72           H  
ATOM    981  N   ASN A  64     -13.655   9.070  14.246  1.00  7.41           N  
ATOM    982  CA  ASN A  64     -14.957   9.234  13.597  1.00  7.41           C  
ATOM    983  C   ASN A  64     -14.854  10.092  12.337  1.00  7.41           C  
ATOM    984  O   ASN A  64     -14.110  11.079  12.308  1.00  7.41           O  
ATOM    985  CB  ASN A  64     -15.989   9.826  14.540  1.00  7.41           C  
ATOM    986  CG  ASN A  64     -17.424   9.582  14.055  1.00  7.41           C  
ATOM    987  OD1 ASN A  64     -18.020  10.334  13.263  1.00  7.41           O  
ATOM    988  ND2 ASN A  64     -17.997   8.506  14.541  1.00  7.41           N  
ATOM    989  H   ASN A  64     -13.418   9.641  15.053  1.00  7.41           H  
ATOM    990  HA  ASN A  64     -15.310   8.250  13.283  1.00  7.41           H  
ATOM    991 1HB  ASN A  64     -15.870   9.396  15.535  1.00  7.41           H  
ATOM    992 2HB  ASN A  64     -15.823  10.902  14.626  1.00  7.41           H  
ATOM    993 1HD2 ASN A  64     -18.933   8.274  14.277  1.00  7.41           H  
ATOM    994 2HD2 ASN A  64     -17.498   7.917  15.178  1.00  7.41           H  
ATOM    995  N   GLU A  65     -15.687   9.799  11.341  1.00  8.25           N  
ATOM    996  CA  GLU A  65     -15.738  10.638  10.143  1.00  8.25           C  
ATOM    997  C   GLU A  65     -16.097  12.081  10.495  1.00  8.25           C  
ATOM    998  O   GLU A  65     -15.566  13.016   9.901  1.00  8.25           O  
ATOM    999  CB  GLU A  65     -16.789  10.134   9.150  1.00  8.25           C  
ATOM   1000  CG  GLU A  65     -16.467   8.851   8.426  1.00  8.25           C  
ATOM   1001  CD  GLU A  65     -17.597   8.381   7.533  1.00  8.25           C  
ATOM   1002  OE1 GLU A  65     -18.668   8.932   7.627  1.00  8.25           O  
ATOM   1003  OE2 GLU A  65     -17.387   7.481   6.751  1.00  8.25           O  
ATOM   1004  H   GLU A  65     -16.281   8.984  11.406  1.00  8.25           H  
ATOM   1005  HA  GLU A  65     -14.758  10.622   9.668  1.00  8.25           H  
ATOM   1006 1HB  GLU A  65     -17.732   9.985   9.676  1.00  8.25           H  
ATOM   1007 2HB  GLU A  65     -16.960  10.899   8.396  1.00  8.25           H  
ATOM   1008 1HG  GLU A  65     -15.597   9.029   7.801  1.00  8.25           H  
ATOM   1009 2HG  GLU A  65     -16.225   8.077   9.152  1.00  8.25           H  
ATOM   1010  N   GLY A  66     -16.952  12.264  11.505  1.00  9.16           N  
ATOM   1011  CA  GLY A  66     -17.398  13.581  11.936  1.00  9.16           C  
ATOM   1012  C   GLY A  66     -16.252  14.465  12.430  1.00  9.16           C  
ATOM   1013  O   GLY A  66     -16.412  15.683  12.522  1.00  9.16           O  
ATOM   1014  H   GLY A  66     -17.325  11.460  11.997  1.00  9.16           H  
ATOM   1015 1HA  GLY A  66     -17.907  14.074  11.108  1.00  9.16           H  
ATOM   1016 2HA  GLY A  66     -18.132  13.461  12.732  1.00  9.16           H  
ATOM   1017  N   GLU A  67     -15.118  13.856  12.778  1.00  9.96           N  
ATOM   1018  CA  GLU A  67     -13.953  14.593  13.223  1.00  9.96           C  
ATOM   1019  C   GLU A  67     -13.018  14.777  12.027  1.00  9.96           C  
ATOM   1020  O   GLU A  67     -12.527  15.872  11.758  1.00  9.96           O  
ATOM   1021  CB  GLU A  67     -13.263  13.810  14.345  1.00  9.96           C  
ATOM   1022  CG  GLU A  67     -14.122  13.648  15.612  1.00  9.96           C  
ATOM   1023  CD  GLU A  67     -13.508  12.728  16.655  1.00  9.96           C  
ATOM   1024  OE1 GLU A  67     -12.586  12.019  16.324  1.00  9.96           O  
ATOM   1025  OE2 GLU A  67     -13.966  12.738  17.775  1.00  9.96           O  
ATOM   1026  H   GLU A  67     -15.032  12.848  12.682  1.00  9.96           H  
ATOM   1027  HA  GLU A  67     -14.260  15.573  13.587  1.00  9.96           H  
ATOM   1028 1HB  GLU A  67     -13.001  12.813  13.986  1.00  9.96           H  
ATOM   1029 2HB  GLU A  67     -12.337  14.312  14.622  1.00  9.96           H  
ATOM   1030 1HG  GLU A  67     -14.280  14.630  16.056  1.00  9.96           H  
ATOM   1031 2HG  GLU A  67     -15.096  13.254  15.319  1.00  9.96           H  
ATOM   1032  N   ASN A  68     -12.820  13.697  11.270  1.00 10.50           N  
ATOM   1033  CA  ASN A  68     -11.942  13.694  10.100  1.00 10.50           C  
ATOM   1034  C   ASN A  68     -12.345  14.680   9.014  1.00 10.50           C  
ATOM   1035  O   ASN A  68     -11.498  15.231   8.312  1.00 10.50           O  
ATOM   1036  CB  ASN A  68     -11.868  12.297   9.534  1.00 10.50           C  
ATOM   1037  CG  ASN A  68     -10.950  12.175   8.352  1.00 10.50           C  
ATOM   1038  OD1 ASN A  68      -9.805  12.607   8.413  1.00 10.50           O  
ATOM   1039  ND2 ASN A  68     -11.417  11.555   7.291  1.00 10.50           N  
ATOM   1040  H   ASN A  68     -13.281  12.826  11.538  1.00 10.50           H  
ATOM   1041  HA  ASN A  68     -10.944  13.978  10.434  1.00 10.50           H  
ATOM   1042 1HB  ASN A  68     -11.534  11.626  10.324  1.00 10.50           H  
ATOM   1043 2HB  ASN A  68     -12.866  11.985   9.236  1.00 10.50           H  
ATOM   1044 1HD2 ASN A  68     -10.824  11.418   6.476  1.00 10.50           H  
ATOM   1045 2HD2 ASN A  68     -12.352  11.203   7.289  1.00 10.50           H  
ATOM   1046  N   LEU A  69     -13.642  14.905   8.895  1.00 10.77           N  
ATOM   1047  CA  LEU A  69     -14.196  15.779   7.884  1.00 10.77           C  
ATOM   1048  C   LEU A  69     -14.551  17.172   8.421  1.00 10.77           C  
ATOM   1049  O   LEU A  69     -15.286  17.915   7.762  1.00 10.77           O  
ATOM   1050  CB  LEU A  69     -15.432  15.096   7.302  1.00 10.77           C  
ATOM   1051  CG  LEU A  69     -15.146  13.708   6.682  1.00 10.77           C  
ATOM   1052  CD1 LEU A  69     -16.443  13.106   6.177  1.00 10.77           C  
ATOM   1053  CD2 LEU A  69     -14.105  13.845   5.585  1.00 10.77           C  
ATOM   1054  H   LEU A  69     -14.286  14.394   9.497  1.00 10.77           H  
ATOM   1055  HA  LEU A  69     -13.456  15.899   7.095  1.00 10.77           H  
ATOM   1056 1HB  LEU A  69     -16.161  14.962   8.103  1.00 10.77           H  
ATOM   1057 2HB  LEU A  69     -15.864  15.735   6.535  1.00 10.77           H  
ATOM   1058  HG  LEU A  69     -14.757  13.042   7.455  1.00 10.77           H  
ATOM   1059 1HD1 LEU A  69     -16.249  12.116   5.761  1.00 10.77           H  
ATOM   1060 2HD1 LEU A  69     -17.145  13.019   7.009  1.00 10.77           H  
ATOM   1061 3HD1 LEU A  69     -16.867  13.747   5.408  1.00 10.77           H  
ATOM   1062 1HD2 LEU A  69     -13.893  12.864   5.161  1.00 10.77           H  
ATOM   1063 2HD2 LEU A  69     -14.482  14.506   4.805  1.00 10.77           H  
ATOM   1064 3HD2 LEU A  69     -13.187  14.264   6.005  1.00 10.77           H  
ATOM   1065  N   ALA A  70     -14.078  17.503   9.628  1.00 10.79           N  
ATOM   1066  CA  ALA A  70     -14.375  18.787  10.247  1.00 10.79           C  
ATOM   1067  C   ALA A  70     -13.296  19.826   9.942  1.00 10.79           C  
ATOM   1068  O   ALA A  70     -13.247  20.875  10.587  1.00 10.79           O  
ATOM   1069  OXT ALA A  70     -12.535  19.669   8.987  1.00 10.79           O  
ATOM   1070  CB  ALA A  70     -14.516  18.612  11.752  1.00 10.79           C  
ATOM   1071  H   ALA A  70     -13.484  16.851  10.145  1.00 10.79           H  
ATOM   1072  HA  ALA A  70     -15.319  19.150   9.843  1.00 10.79           H  
ATOM   1073 1HB  ALA A  70     -14.768  19.566  12.210  1.00 10.79           H  
ATOM   1074 2HB  ALA A  70     -15.304  17.890  11.959  1.00 10.79           H  
ATOM   1075 3HB  ALA A  70     -13.577  18.246  12.164  1.00 10.79           H  
TER    1076
ENDMDL

REMARK ID 640560 MODEL 3 D128_NEM01_3
PFRMAT TS
TARGET D128_NEM01_3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.465   5.180   0.205  1.00  5.05           N  
ATOM      2  CA  ASP A   1       0.126   4.065   0.939  1.00  5.05           C  
ATOM      3  C   ASP A   1       1.317   3.434   0.215  1.00  5.05           C  
ATOM      4  O   ASP A   1       2.427   3.389   0.757  1.00  5.05           O  
ATOM      5  CB  ASP A   1      -0.953   3.011   1.261  1.00  5.05           C  
ATOM      6  CG  ASP A   1      -1.755   2.439   0.030  1.00  5.05           C  
ATOM      7  OD1 ASP A   1      -1.520   2.855  -1.093  1.00  5.05           O  
ATOM      8  OD2 ASP A   1      -2.591   1.595   0.252  1.00  5.05           O  
ATOM      9 1H   ASP A   1      -1.472   5.097   0.240  1.00  5.05           H  
ATOM     10 2H   ASP A   1      -0.193   6.057   0.626  1.00  5.05           H  
ATOM     11 3H   ASP A   1      -0.162   5.163  -0.756  1.00  5.05           H  
ATOM     12  HA  ASP A   1       0.494   4.452   1.890  1.00  5.05           H  
ATOM     13 1HB  ASP A   1      -0.481   2.172   1.771  1.00  5.05           H  
ATOM     14 2HB  ASP A   1      -1.670   3.443   1.959  1.00  5.05           H  
ATOM     15  N   GLY A   2       1.090   2.984  -1.017  1.00  4.34           N  
ATOM     16  CA  GLY A   2       2.106   2.320  -1.836  1.00  4.34           C  
ATOM     17  C   GLY A   2       3.416   3.096  -1.929  1.00  4.34           C  
ATOM     18  O   GLY A   2       4.470   2.556  -1.603  1.00  4.34           O  
ATOM     19  H   GLY A   2       0.141   3.043  -1.382  1.00  4.34           H  
ATOM     20 1HA  GLY A   2       2.302   1.330  -1.423  1.00  4.34           H  
ATOM     21 2HA  GLY A   2       1.705   2.165  -2.836  1.00  4.34           H  
ATOM     22  N   GLU A   3       3.349   4.361  -2.347  1.00  3.71           N  
ATOM     23  CA  GLU A   3       4.551   5.184  -2.480  1.00  3.71           C  
ATOM     24  C   GLU A   3       5.414   5.193  -1.230  1.00  3.71           C  
ATOM     25  O   GLU A   3       6.632   5.016  -1.310  1.00  3.71           O  
ATOM     26  CB  GLU A   3       4.152   6.634  -2.765  1.00  3.71           C  
ATOM     27  CG  GLU A   3       5.320   7.605  -2.842  1.00  3.71           C  
ATOM     28  CD  GLU A   3       4.888   9.042  -3.050  1.00  3.71           C  
ATOM     29  OE1 GLU A   3       3.728   9.267  -3.311  1.00  3.71           O  
ATOM     30  OE2 GLU A   3       5.709   9.929  -2.880  1.00  3.71           O  
ATOM     31  H   GLU A   3       2.452   4.745  -2.597  1.00  3.71           H  
ATOM     32  HA  GLU A   3       5.146   4.794  -3.306  1.00  3.71           H  
ATOM     33 1HB  GLU A   3       3.611   6.684  -3.710  1.00  3.71           H  
ATOM     34 2HB  GLU A   3       3.478   6.985  -1.982  1.00  3.71           H  
ATOM     35 1HG  GLU A   3       5.863   7.542  -1.905  1.00  3.71           H  
ATOM     36 2HG  GLU A   3       5.991   7.303  -3.644  1.00  3.71           H  
ATOM     37  N   LEU A   4       4.782   5.409  -0.082  1.00  3.20           N  
ATOM     38  CA  LEU A   4       5.503   5.495   1.169  1.00  3.20           C  
ATOM     39  C   LEU A   4       6.097   4.155   1.537  1.00  3.20           C  
ATOM     40  O   LEU A   4       7.233   4.077   2.003  1.00  3.20           O  
ATOM     41  CB  LEU A   4       4.540   5.937   2.259  1.00  3.20           C  
ATOM     42  CG  LEU A   4       4.019   7.344   2.119  1.00  3.20           C  
ATOM     43  CD1 LEU A   4       2.913   7.537   3.123  1.00  3.20           C  
ATOM     44  CD2 LEU A   4       5.160   8.341   2.344  1.00  3.20           C  
ATOM     45  H   LEU A   4       3.781   5.515  -0.087  1.00  3.20           H  
ATOM     46  HA  LEU A   4       6.306   6.223   1.063  1.00  3.20           H  
ATOM     47 1HB  LEU A   4       3.684   5.260   2.259  1.00  3.20           H  
ATOM     48 2HB  LEU A   4       5.041   5.857   3.223  1.00  3.20           H  
ATOM     49  HG  LEU A   4       3.606   7.485   1.120  1.00  3.20           H  
ATOM     50 1HD1 LEU A   4       2.501   8.539   3.034  1.00  3.20           H  
ATOM     51 2HD1 LEU A   4       2.126   6.813   2.937  1.00  3.20           H  
ATOM     52 3HD1 LEU A   4       3.304   7.391   4.125  1.00  3.20           H  
ATOM     53 1HD2 LEU A   4       4.779   9.351   2.249  1.00  3.20           H  
ATOM     54 2HD2 LEU A   4       5.560   8.200   3.340  1.00  3.20           H  
ATOM     55 3HD2 LEU A   4       5.946   8.178   1.606  1.00  3.20           H  
ATOM     56  N   ALA A   5       5.338   3.080   1.309  1.00  2.83           N  
ATOM     57  CA  ALA A   5       5.823   1.751   1.635  1.00  2.83           C  
ATOM     58  C   ALA A   5       7.060   1.416   0.828  1.00  2.83           C  
ATOM     59  O   ALA A   5       8.031   0.874   1.358  1.00  2.83           O  
ATOM     60  CB  ALA A   5       4.745   0.721   1.367  1.00  2.83           C  
ATOM     61  H   ALA A   5       4.400   3.189   0.919  1.00  2.83           H  
ATOM     62  HA  ALA A   5       6.088   1.735   2.693  1.00  2.83           H  
ATOM     63 1HB  ALA A   5       5.111  -0.267   1.630  1.00  2.83           H  
ATOM     64 2HB  ALA A   5       3.862   0.958   1.959  1.00  2.83           H  
ATOM     65 3HB  ALA A   5       4.486   0.745   0.309  1.00  2.83           H  
ATOM     66  N   VAL A   6       7.048   1.786  -0.450  1.00  2.56           N  
ATOM     67  CA  VAL A   6       8.172   1.496  -1.316  1.00  2.56           C  
ATOM     68  C   VAL A   6       9.379   2.325  -0.964  1.00  2.56           C  
ATOM     69  O   VAL A   6      10.479   1.793  -0.810  1.00  2.56           O  
ATOM     70  CB  VAL A   6       7.808   1.748  -2.782  1.00  2.56           C  
ATOM     71  CG1 VAL A   6       9.058   1.612  -3.652  1.00  2.56           C  
ATOM     72  CG2 VAL A   6       6.752   0.745  -3.215  1.00  2.56           C  
ATOM     73  H   VAL A   6       6.217   2.240  -0.833  1.00  2.56           H  
ATOM     74  HA  VAL A   6       8.427   0.444  -1.200  1.00  2.56           H  
ATOM     75  HB  VAL A   6       7.419   2.767  -2.888  1.00  2.56           H  
ATOM     76 1HG1 VAL A   6       8.798   1.797  -4.691  1.00  2.56           H  
ATOM     77 2HG1 VAL A   6       9.808   2.338  -3.330  1.00  2.56           H  
ATOM     78 3HG1 VAL A   6       9.464   0.606  -3.552  1.00  2.56           H  
ATOM     79 1HG2 VAL A   6       6.485   0.925  -4.253  1.00  2.56           H  
ATOM     80 2HG2 VAL A   6       7.147  -0.264  -3.109  1.00  2.56           H  
ATOM     81 3HG2 VAL A   6       5.873   0.849  -2.594  1.00  2.56           H  
ATOM     82  N   LEU A   7       9.190   3.627  -0.807  1.00  2.39           N  
ATOM     83  CA  LEU A   7      10.318   4.473  -0.499  1.00  2.39           C  
ATOM     84  C   LEU A   7      10.898   4.130   0.874  1.00  2.39           C  
ATOM     85  O   LEU A   7      12.117   4.129   1.050  1.00  2.39           O  
ATOM     86  CB  LEU A   7       9.892   5.917  -0.626  1.00  2.39           C  
ATOM     87  CG  LEU A   7       9.579   6.351  -2.053  1.00  2.39           C  
ATOM     88  CD1 LEU A   7       9.010   7.758  -2.051  1.00  2.39           C  
ATOM     89  CD2 LEU A   7      10.838   6.261  -2.886  1.00  2.39           C  
ATOM     90  H   LEU A   7       8.262   4.038  -0.923  1.00  2.39           H  
ATOM     91  HA  LEU A   7      11.091   4.290  -1.244  1.00  2.39           H  
ATOM     92 1HB  LEU A   7       8.977   6.053  -0.049  1.00  2.39           H  
ATOM     93 2HB  LEU A   7      10.671   6.545  -0.238  1.00  2.39           H  
ATOM     94  HG  LEU A   7       8.817   5.687  -2.470  1.00  2.39           H  
ATOM     95 1HD1 LEU A   7       8.764   8.053  -3.072  1.00  2.39           H  
ATOM     96 2HD1 LEU A   7       8.110   7.780  -1.441  1.00  2.39           H  
ATOM     97 3HD1 LEU A   7       9.726   8.444  -1.654  1.00  2.39           H  
ATOM     98 1HD2 LEU A   7      10.618   6.559  -3.911  1.00  2.39           H  
ATOM     99 2HD2 LEU A   7      11.590   6.917  -2.472  1.00  2.39           H  
ATOM    100 3HD2 LEU A   7      11.207   5.233  -2.877  1.00  2.39           H  
ATOM    101  N   LEU A   8      10.041   3.779   1.837  1.00  2.25           N  
ATOM    102  CA  LEU A   8      10.525   3.366   3.144  1.00  2.25           C  
ATOM    103  C   LEU A   8      11.338   2.095   3.003  1.00  2.25           C  
ATOM    104  O   LEU A   8      12.425   1.986   3.576  1.00  2.25           O  
ATOM    105  CB  LEU A   8       9.379   3.173   4.134  1.00  2.25           C  
ATOM    106  CG  LEU A   8       9.797   2.670   5.518  1.00  2.25           C  
ATOM    107  CD1 LEU A   8      10.794   3.635   6.157  1.00  2.25           C  
ATOM    108  CD2 LEU A   8       8.554   2.545   6.388  1.00  2.25           C  
ATOM    109  H   LEU A   8       9.035   3.805   1.680  1.00  2.25           H  
ATOM    110  HA  LEU A   8      11.179   4.143   3.532  1.00  2.25           H  
ATOM    111 1HB  LEU A   8       8.852   4.116   4.253  1.00  2.25           H  
ATOM    112 2HB  LEU A   8       8.680   2.446   3.710  1.00  2.25           H  
ATOM    113  HG  LEU A   8      10.279   1.701   5.410  1.00  2.25           H  
ATOM    114 1HD1 LEU A   8      11.091   3.262   7.135  1.00  2.25           H  
ATOM    115 2HD1 LEU A   8      11.677   3.722   5.520  1.00  2.25           H  
ATOM    116 3HD1 LEU A   8      10.346   4.588   6.280  1.00  2.25           H  
ATOM    117 1HD2 LEU A   8       8.826   2.182   7.377  1.00  2.25           H  
ATOM    118 2HD2 LEU A   8       8.079   3.523   6.479  1.00  2.25           H  
ATOM    119 3HD2 LEU A   8       7.858   1.847   5.921  1.00  2.25           H  
ATOM    120  N   ASN A   9      10.830   1.119   2.245  1.00  2.12           N  
ATOM    121  CA  ASN A   9      11.565  -0.120   2.069  1.00  2.12           C  
ATOM    122  C   ASN A   9      12.929   0.149   1.433  1.00  2.12           C  
ATOM    123  O   ASN A   9      13.926  -0.458   1.833  1.00  2.12           O  
ATOM    124  CB  ASN A   9      10.761  -1.098   1.231  1.00  2.12           C  
ATOM    125  CG  ASN A   9       9.595  -1.702   1.982  1.00  2.12           C  
ATOM    126  OD1 ASN A   9       9.561  -1.717   3.221  1.00  2.12           O  
ATOM    127  ND2 ASN A   9       8.631  -2.199   1.247  1.00  2.12           N  
ATOM    128  H   ASN A   9       9.918   1.221   1.797  1.00  2.12           H  
ATOM    129  HA  ASN A   9      11.740  -0.561   3.050  1.00  2.12           H  
ATOM    130 1HB  ASN A   9      10.376  -0.580   0.352  1.00  2.12           H  
ATOM    131 2HB  ASN A   9      11.412  -1.896   0.879  1.00  2.12           H  
ATOM    132 1HD2 ASN A   9       7.830  -2.606   1.682  1.00  2.12           H  
ATOM    133 2HD2 ASN A   9       8.694  -2.160   0.252  1.00  2.12           H  
ATOM    134  N   GLU A  10      13.000   1.094   0.485  1.00  2.00           N  
ATOM    135  CA  GLU A  10      14.284   1.434  -0.124  1.00  2.00           C  
ATOM    136  C   GLU A  10      15.221   2.087   0.899  1.00  2.00           C  
ATOM    137  O   GLU A  10      16.407   1.758   0.966  1.00  2.00           O  
ATOM    138  CB  GLU A  10      14.074   2.357  -1.330  1.00  2.00           C  
ATOM    139  CG  GLU A  10      13.443   1.682  -2.566  1.00  2.00           C  
ATOM    140  CD  GLU A  10      14.369   0.677  -3.224  1.00  2.00           C  
ATOM    141  OE1 GLU A  10      15.481   1.055  -3.525  1.00  2.00           O  
ATOM    142  OE2 GLU A  10      13.980  -0.453  -3.415  1.00  2.00           O  
ATOM    143  H   GLU A  10      12.145   1.554   0.167  1.00  2.00           H  
ATOM    144  HA  GLU A  10      14.750   0.514  -0.473  1.00  2.00           H  
ATOM    145 1HB  GLU A  10      13.426   3.183  -1.041  1.00  2.00           H  
ATOM    146 2HB  GLU A  10      15.031   2.784  -1.629  1.00  2.00           H  
ATOM    147 1HG  GLU A  10      12.534   1.167  -2.255  1.00  2.00           H  
ATOM    148 2HG  GLU A  10      13.160   2.449  -3.285  1.00  2.00           H  
ATOM    149  N   LEU A  11      14.696   2.962   1.758  1.00  1.89           N  
ATOM    150  CA  LEU A  11      15.554   3.577   2.766  1.00  1.89           C  
ATOM    151  C   LEU A  11      16.076   2.527   3.740  1.00  1.89           C  
ATOM    152  O   LEU A  11      17.249   2.558   4.131  1.00  1.89           O  
ATOM    153  CB  LEU A  11      14.798   4.678   3.519  1.00  1.89           C  
ATOM    154  CG  LEU A  11      14.483   5.956   2.713  1.00  1.89           C  
ATOM    155  CD1 LEU A  11      13.540   6.823   3.514  1.00  1.89           C  
ATOM    156  CD2 LEU A  11      15.798   6.717   2.424  1.00  1.89           C  
ATOM    157  H   LEU A  11      13.713   3.226   1.682  1.00  1.89           H  
ATOM    158  HA  LEU A  11      16.407   4.028   2.262  1.00  1.89           H  
ATOM    159 1HB  LEU A  11      13.846   4.262   3.856  1.00  1.89           H  
ATOM    160 2HB  LEU A  11      15.375   4.964   4.394  1.00  1.89           H  
ATOM    161  HG  LEU A  11      13.999   5.691   1.773  1.00  1.89           H  
ATOM    162 1HD1 LEU A  11      13.318   7.720   2.957  1.00  1.89           H  
ATOM    163 2HD1 LEU A  11      12.624   6.271   3.707  1.00  1.89           H  
ATOM    164 3HD1 LEU A  11      14.000   7.081   4.446  1.00  1.89           H  
ATOM    165 1HD2 LEU A  11      15.579   7.625   1.856  1.00  1.89           H  
ATOM    166 2HD2 LEU A  11      16.282   6.992   3.364  1.00  1.89           H  
ATOM    167 3HD2 LEU A  11      16.470   6.081   1.844  1.00  1.89           H  
ATOM    168  N   LYS A  12      15.211   1.570   4.106  1.00  1.77           N  
ATOM    169  CA  LYS A  12      15.622   0.508   5.010  1.00  1.77           C  
ATOM    170  C   LYS A  12      16.652  -0.389   4.344  1.00  1.77           C  
ATOM    171  O   LYS A  12      17.655  -0.737   4.965  1.00  1.77           O  
ATOM    172  CB  LYS A  12      14.424  -0.334   5.475  1.00  1.77           C  
ATOM    173  CG  LYS A  12      13.466   0.346   6.465  1.00  1.77           C  
ATOM    174  CD  LYS A  12      12.325  -0.607   6.828  1.00  1.77           C  
ATOM    175  CE  LYS A  12      11.409  -0.034   7.898  1.00  1.77           C  
ATOM    176  NZ  LYS A  12      10.282  -0.961   8.215  1.00  1.77           N  
ATOM    177  H   LYS A  12      14.250   1.601   3.765  1.00  1.77           H  
ATOM    178  HA  LYS A  12      16.086   0.960   5.886  1.00  1.77           H  
ATOM    179 1HB  LYS A  12      13.837  -0.622   4.602  1.00  1.77           H  
ATOM    180 2HB  LYS A  12      14.787  -1.250   5.938  1.00  1.77           H  
ATOM    181 1HG  LYS A  12      14.005   0.630   7.368  1.00  1.77           H  
ATOM    182 2HG  LYS A  12      13.051   1.245   6.008  1.00  1.77           H  
ATOM    183 1HD  LYS A  12      11.729  -0.797   5.930  1.00  1.77           H  
ATOM    184 2HD  LYS A  12      12.733  -1.553   7.178  1.00  1.77           H  
ATOM    185 1HE  LYS A  12      11.987   0.143   8.804  1.00  1.77           H  
ATOM    186 2HE  LYS A  12      11.005   0.901   7.557  1.00  1.77           H  
ATOM    187 1HZ  LYS A  12       9.697  -0.550   8.928  1.00  1.77           H  
ATOM    188 2HZ  LYS A  12       9.733  -1.122   7.380  1.00  1.77           H  
ATOM    189 3HZ  LYS A  12      10.652  -1.840   8.548  1.00  1.77           H  
ATOM    190  N   ARG A  13      16.447  -0.717   3.064  1.00  1.64           N  
ATOM    191  CA  ARG A  13      17.387  -1.560   2.342  1.00  1.64           C  
ATOM    192  C   ARG A  13      18.763  -0.925   2.313  1.00  1.64           C  
ATOM    193  O   ARG A  13      19.751  -1.571   2.655  1.00  1.64           O  
ATOM    194  CB  ARG A  13      16.914  -1.835   0.917  1.00  1.64           C  
ATOM    195  CG  ARG A  13      17.855  -2.727   0.097  1.00  1.64           C  
ATOM    196  CD  ARG A  13      17.320  -3.055  -1.271  1.00  1.64           C  
ATOM    197  NE  ARG A  13      17.220  -1.897  -2.162  1.00  1.64           N  
ATOM    198  CZ  ARG A  13      18.247  -1.364  -2.870  1.00  1.64           C  
ATOM    199  NH1 ARG A  13      19.465  -1.876  -2.798  1.00  1.64           N  
ATOM    200  NH2 ARG A  13      18.022  -0.320  -3.651  1.00  1.64           N  
ATOM    201  H   ARG A  13      15.601  -0.407   2.590  1.00  1.64           H  
ATOM    202  HA  ARG A  13      17.460  -2.514   2.862  1.00  1.64           H  
ATOM    203 1HB  ARG A  13      15.931  -2.303   0.942  1.00  1.64           H  
ATOM    204 2HB  ARG A  13      16.806  -0.887   0.385  1.00  1.64           H  
ATOM    205 1HG  ARG A  13      18.799  -2.196  -0.036  1.00  1.64           H  
ATOM    206 2HG  ARG A  13      18.044  -3.659   0.629  1.00  1.64           H  
ATOM    207 1HD  ARG A  13      17.989  -3.781  -1.737  1.00  1.64           H  
ATOM    208 2HD  ARG A  13      16.327  -3.490  -1.172  1.00  1.64           H  
ATOM    209  HE  ARG A  13      16.302  -1.454  -2.269  1.00  1.64           H  
ATOM    210 1HH1 ARG A  13      19.674  -2.685  -2.191  1.00  1.64           H  
ATOM    211 2HH1 ARG A  13      20.217  -1.468  -3.329  1.00  1.64           H  
ATOM    212 1HH2 ARG A  13      17.071   0.084  -3.707  1.00  1.64           H  
ATOM    213 2HH2 ARG A  13      18.770   0.085  -4.185  1.00  1.64           H  
ATOM    214  N   ILE A  14      18.824   0.369   2.000  1.00  1.50           N  
ATOM    215  CA  ILE A  14      20.105   1.054   1.939  1.00  1.50           C  
ATOM    216  C   ILE A  14      20.794   1.022   3.296  1.00  1.50           C  
ATOM    217  O   ILE A  14      21.974   0.671   3.399  1.00  1.50           O  
ATOM    218  CB  ILE A  14      19.903   2.525   1.522  1.00  1.50           C  
ATOM    219  CG1 ILE A  14      19.430   2.637   0.075  1.00  1.50           C  
ATOM    220  CG2 ILE A  14      21.171   3.304   1.687  1.00  1.50           C  
ATOM    221  CD1 ILE A  14      18.933   4.035  -0.271  1.00  1.50           C  
ATOM    222  H   ILE A  14      17.969   0.873   1.755  1.00  1.50           H  
ATOM    223  HA  ILE A  14      20.739   0.549   1.210  1.00  1.50           H  
ATOM    224  HB  ILE A  14      19.128   2.964   2.156  1.00  1.50           H  
ATOM    225 1HG1 ILE A  14      20.258   2.391  -0.588  1.00  1.50           H  
ATOM    226 2HG1 ILE A  14      18.627   1.923  -0.099  1.00  1.50           H  
ATOM    227 1HG2 ILE A  14      20.995   4.342   1.407  1.00  1.50           H  
ATOM    228 2HG2 ILE A  14      21.511   3.263   2.718  1.00  1.50           H  
ATOM    229 3HG2 ILE A  14      21.912   2.883   1.037  1.00  1.50           H  
ATOM    230 1HD1 ILE A  14      18.611   4.059  -1.312  1.00  1.50           H  
ATOM    231 2HD1 ILE A  14      18.091   4.284   0.375  1.00  1.50           H  
ATOM    232 3HD1 ILE A  14      19.735   4.761  -0.120  1.00  1.50           H  
ATOM    233  N   ALA A  15      20.049   1.354   4.354  1.00  1.37           N  
ATOM    234  CA  ALA A  15      20.607   1.342   5.696  1.00  1.37           C  
ATOM    235  C   ALA A  15      21.084  -0.048   6.120  1.00  1.37           C  
ATOM    236  O   ALA A  15      22.147  -0.182   6.739  1.00  1.37           O  
ATOM    237  CB  ALA A  15      19.564   1.831   6.677  1.00  1.37           C  
ATOM    238  H   ALA A  15      19.074   1.635   4.225  1.00  1.37           H  
ATOM    239  HA  ALA A  15      21.463   2.013   5.710  1.00  1.37           H  
ATOM    240 1HB  ALA A  15      19.984   1.853   7.679  1.00  1.37           H  
ATOM    241 2HB  ALA A  15      19.239   2.831   6.391  1.00  1.37           H  
ATOM    242 3HB  ALA A  15      18.709   1.152   6.653  1.00  1.37           H  
ATOM    243  N   ASN A  16      20.326  -1.084   5.758  1.00  1.25           N  
ATOM    244  CA  ASN A  16      20.680  -2.439   6.143  1.00  1.25           C  
ATOM    245  C   ASN A  16      21.927  -2.883   5.412  1.00  1.25           C  
ATOM    246  O   ASN A  16      22.841  -3.437   6.025  1.00  1.25           O  
ATOM    247  CB  ASN A  16      19.534  -3.386   5.852  1.00  1.25           C  
ATOM    248  CG  ASN A  16      18.370  -3.205   6.797  1.00  1.25           C  
ATOM    249  OD1 ASN A  16      18.506  -2.663   7.902  1.00  1.25           O  
ATOM    250  ND2 ASN A  16      17.213  -3.649   6.373  1.00  1.25           N  
ATOM    251  H   ASN A  16      19.461  -0.928   5.245  1.00  1.25           H  
ATOM    252  HA  ASN A  16      20.896  -2.455   7.211  1.00  1.25           H  
ATOM    253 1HB  ASN A  16      19.184  -3.216   4.831  1.00  1.25           H  
ATOM    254 2HB  ASN A  16      19.888  -4.416   5.910  1.00  1.25           H  
ATOM    255 1HD2 ASN A  16      16.401  -3.556   6.947  1.00  1.25           H  
ATOM    256 2HD2 ASN A  16      17.145  -4.077   5.474  1.00  1.25           H  
ATOM    257  N   GLU A  17      22.000  -2.599   4.112  1.00  1.14           N  
ATOM    258  CA  GLU A  17      23.164  -2.994   3.340  1.00  1.14           C  
ATOM    259  C   GLU A  17      24.389  -2.273   3.874  1.00  1.14           C  
ATOM    260  O   GLU A  17      25.461  -2.859   4.011  1.00  1.14           O  
ATOM    261  CB  GLU A  17      22.947  -2.691   1.853  1.00  1.14           C  
ATOM    262  CG  GLU A  17      21.901  -3.591   1.170  1.00  1.14           C  
ATOM    263  CD  GLU A  17      21.588  -3.186  -0.255  1.00  1.14           C  
ATOM    264  OE1 GLU A  17      22.190  -2.259  -0.737  1.00  1.14           O  
ATOM    265  OE2 GLU A  17      20.713  -3.787  -0.855  1.00  1.14           O  
ATOM    266  H   GLU A  17      21.224  -2.125   3.648  1.00  1.14           H  
ATOM    267  HA  GLU A  17      23.314  -4.068   3.461  1.00  1.14           H  
ATOM    268 1HB  GLU A  17      22.603  -1.659   1.747  1.00  1.14           H  
ATOM    269 2HB  GLU A  17      23.891  -2.783   1.316  1.00  1.14           H  
ATOM    270 1HG  GLU A  17      22.274  -4.615   1.168  1.00  1.14           H  
ATOM    271 2HG  GLU A  17      20.986  -3.577   1.756  1.00  1.14           H  
ATOM    272  N   ALA A  18      24.235  -1.002   4.239  1.00  1.05           N  
ATOM    273  CA  ALA A  18      25.364  -0.273   4.778  1.00  1.05           C  
ATOM    274  C   ALA A  18      25.869  -0.924   6.064  1.00  1.05           C  
ATOM    275  O   ALA A  18      27.077  -1.114   6.259  1.00  1.05           O  
ATOM    276  CB  ALA A  18      24.957   1.162   5.048  1.00  1.05           C  
ATOM    277  H   ALA A  18      23.339  -0.527   4.108  1.00  1.05           H  
ATOM    278  HA  ALA A  18      26.166  -0.301   4.046  1.00  1.05           H  
ATOM    279 1HB  ALA A  18      25.810   1.718   5.432  1.00  1.05           H  
ATOM    280 2HB  ALA A  18      24.610   1.621   4.129  1.00  1.05           H  
ATOM    281 3HB  ALA A  18      24.155   1.178   5.779  1.00  1.05           H  
ATOM    282  N   ALA A  19      24.930  -1.318   6.934  1.00  1.03           N  
ATOM    283  CA  ALA A  19      25.297  -1.950   8.192  1.00  1.03           C  
ATOM    284  C   ALA A  19      26.000  -3.280   7.969  1.00  1.03           C  
ATOM    285  O   ALA A  19      27.005  -3.573   8.635  1.00  1.03           O  
ATOM    286  CB  ALA A  19      24.052  -2.167   9.039  1.00  1.03           C  
ATOM    287  H   ALA A  19      23.944  -1.139   6.737  1.00  1.03           H  
ATOM    288  HA  ALA A  19      25.981  -1.286   8.716  1.00  1.03           H  
ATOM    289 1HB  ALA A  19      24.331  -2.615   9.989  1.00  1.03           H  
ATOM    290 2HB  ALA A  19      23.563  -1.210   9.213  1.00  1.03           H  
ATOM    291 3HB  ALA A  19      23.368  -2.831   8.511  1.00  1.03           H  
ATOM    292  N   GLU A  20      25.488  -4.082   7.030  1.00  1.14           N  
ATOM    293  CA  GLU A  20      26.075  -5.385   6.755  1.00  1.14           C  
ATOM    294  C   GLU A  20      27.458  -5.259   6.147  1.00  1.14           C  
ATOM    295  O   GLU A  20      28.377  -5.978   6.532  1.00  1.14           O  
ATOM    296  CB  GLU A  20      25.168  -6.216   5.841  1.00  1.14           C  
ATOM    297  CG  GLU A  20      23.860  -6.698   6.504  1.00  1.14           C  
ATOM    298  CD  GLU A  20      22.965  -7.512   5.577  1.00  1.14           C  
ATOM    299  OE1 GLU A  20      23.282  -7.635   4.416  1.00  1.14           O  
ATOM    300  OE2 GLU A  20      21.967  -8.015   6.044  1.00  1.14           O  
ATOM    301  H   GLU A  20      24.656  -3.785   6.515  1.00  1.14           H  
ATOM    302  HA  GLU A  20      26.175  -5.917   7.702  1.00  1.14           H  
ATOM    303 1HB  GLU A  20      24.899  -5.618   4.968  1.00  1.14           H  
ATOM    304 2HB  GLU A  20      25.714  -7.092   5.487  1.00  1.14           H  
ATOM    305 1HG  GLU A  20      24.117  -7.310   7.367  1.00  1.14           H  
ATOM    306 2HG  GLU A  20      23.311  -5.831   6.864  1.00  1.14           H  
ATOM    307  N   LEU A  21      27.645  -4.305   5.238  1.00  1.47           N  
ATOM    308  CA  LEU A  21      28.952  -4.153   4.626  1.00  1.47           C  
ATOM    309  C   LEU A  21      29.994  -3.799   5.655  1.00  1.47           C  
ATOM    310  O   LEU A  21      31.078  -4.380   5.680  1.00  1.47           O  
ATOM    311  CB  LEU A  21      28.924  -3.034   3.588  1.00  1.47           C  
ATOM    312  CG  LEU A  21      28.183  -3.283   2.302  1.00  1.47           C  
ATOM    313  CD1 LEU A  21      28.088  -1.964   1.560  1.00  1.47           C  
ATOM    314  CD2 LEU A  21      28.933  -4.315   1.486  1.00  1.47           C  
ATOM    315  H   LEU A  21      26.867  -3.713   4.942  1.00  1.47           H  
ATOM    316  HA  LEU A  21      29.228  -5.095   4.152  1.00  1.47           H  
ATOM    317 1HB  LEU A  21      28.448  -2.172   4.053  1.00  1.47           H  
ATOM    318 2HB  LEU A  21      29.952  -2.762   3.340  1.00  1.47           H  
ATOM    319  HG  LEU A  21      27.182  -3.644   2.508  1.00  1.47           H  
ATOM    320 1HD1 LEU A  21      27.553  -2.102   0.624  1.00  1.47           H  
ATOM    321 2HD1 LEU A  21      27.559  -1.256   2.182  1.00  1.47           H  
ATOM    322 3HD1 LEU A  21      29.087  -1.592   1.358  1.00  1.47           H  
ATOM    323 1HD2 LEU A  21      28.409  -4.491   0.547  1.00  1.47           H  
ATOM    324 2HD2 LEU A  21      29.934  -3.944   1.280  1.00  1.47           H  
ATOM    325 3HD2 LEU A  21      28.997  -5.247   2.047  1.00  1.47           H  
ATOM    326  N   LEU A  22      29.645  -2.888   6.557  1.00  2.21           N  
ATOM    327  CA  LEU A  22      30.601  -2.457   7.551  1.00  2.21           C  
ATOM    328  C   LEU A  22      30.937  -3.575   8.527  1.00  2.21           C  
ATOM    329  O   LEU A  22      32.106  -3.791   8.849  1.00  2.21           O  
ATOM    330  CB  LEU A  22      30.043  -1.257   8.308  1.00  2.21           C  
ATOM    331  CG  LEU A  22      30.943  -0.684   9.372  1.00  2.21           C  
ATOM    332  CD1 LEU A  22      32.236  -0.231   8.720  1.00  2.21           C  
ATOM    333  CD2 LEU A  22      30.240   0.479  10.042  1.00  2.21           C  
ATOM    334  H   LEU A  22      28.722  -2.449   6.519  1.00  2.21           H  
ATOM    335  HA  LEU A  22      31.517  -2.161   7.040  1.00  2.21           H  
ATOM    336 1HB  LEU A  22      29.819  -0.468   7.593  1.00  2.21           H  
ATOM    337 2HB  LEU A  22      29.105  -1.558   8.783  1.00  2.21           H  
ATOM    338  HG  LEU A  22      31.175  -1.451  10.111  1.00  2.21           H  
ATOM    339 1HD1 LEU A  22      32.905   0.183   9.474  1.00  2.21           H  
ATOM    340 2HD1 LEU A  22      32.714  -1.079   8.241  1.00  2.21           H  
ATOM    341 3HD1 LEU A  22      32.014   0.530   7.976  1.00  2.21           H  
ATOM    342 1HD2 LEU A  22      30.887   0.901  10.811  1.00  2.21           H  
ATOM    343 2HD2 LEU A  22      30.011   1.243   9.298  1.00  2.21           H  
ATOM    344 3HD2 LEU A  22      29.314   0.125  10.497  1.00  2.21           H  
ATOM    345  N   ALA A  23      29.899  -4.249   9.038  1.00  3.56           N  
ATOM    346  CA  ALA A  23      30.073  -5.314  10.016  1.00  3.56           C  
ATOM    347  C   ALA A  23      30.818  -6.530   9.474  1.00  3.56           C  
ATOM    348  O   ALA A  23      31.674  -7.091  10.159  1.00  3.56           O  
ATOM    349  CB  ALA A  23      28.715  -5.766  10.514  1.00  3.56           C  
ATOM    350  H   ALA A  23      28.950  -4.019   8.741  1.00  3.56           H  
ATOM    351  HA  ALA A  23      30.649  -4.909  10.847  1.00  3.56           H  
ATOM    352 1HB  ALA A  23      28.841  -6.535  11.271  1.00  3.56           H  
ATOM    353 2HB  ALA A  23      28.182  -4.915  10.938  1.00  3.56           H  
ATOM    354 3HB  ALA A  23      28.144  -6.170   9.672  1.00  3.56           H  
ATOM    355  N   ASP A  24      30.499  -6.944   8.246  1.00  5.39           N  
ATOM    356  CA  ASP A  24      31.129  -8.124   7.677  1.00  5.39           C  
ATOM    357  C   ASP A  24      32.533  -7.869   7.155  1.00  5.39           C  
ATOM    358  O   ASP A  24      33.410  -8.727   7.274  1.00  5.39           O  
ATOM    359  CB  ASP A  24      30.275  -8.703   6.549  1.00  5.39           C  
ATOM    360  CG  ASP A  24      28.944  -9.289   7.043  1.00  5.39           C  
ATOM    361  OD1 ASP A  24      28.782  -9.451   8.233  1.00  5.39           O  
ATOM    362  OD2 ASP A  24      28.113  -9.589   6.219  1.00  5.39           O  
ATOM    363  H   ASP A  24      29.787  -6.456   7.702  1.00  5.39           H  
ATOM    364  HA  ASP A  24      31.200  -8.875   8.464  1.00  5.39           H  
ATOM    365 1HB  ASP A  24      30.058  -7.914   5.824  1.00  5.39           H  
ATOM    366 2HB  ASP A  24      30.836  -9.477   6.031  1.00  5.39           H  
ATOM    367  N   ASP A  25      32.740  -6.709   6.540  1.00  6.84           N  
ATOM    368  CA  ASP A  25      34.020  -6.391   5.943  1.00  6.84           C  
ATOM    369  C   ASP A  25      34.329  -4.901   5.980  1.00  6.84           C  
ATOM    370  O   ASP A  25      34.052  -4.205   5.006  1.00  6.84           O  
ATOM    371  CB  ASP A  25      34.063  -6.848   4.493  1.00  6.84           C  
ATOM    372  CG  ASP A  25      35.421  -6.620   3.843  1.00  6.84           C  
ATOM    373  OD1 ASP A  25      36.318  -6.101   4.499  1.00  6.84           O  
ATOM    374  OD2 ASP A  25      35.544  -6.948   2.660  1.00  6.84           O  
ATOM    375  H   ASP A  25      31.992  -6.017   6.463  1.00  6.84           H  
ATOM    376  HA  ASP A  25      34.789  -6.947   6.471  1.00  6.84           H  
ATOM    377 1HB  ASP A  25      33.810  -7.911   4.438  1.00  6.84           H  
ATOM    378 2HB  ASP A  25      33.311  -6.300   3.927  1.00  6.84           H  
ATOM    379  N   PRO A  26      35.018  -4.402   7.016  1.00  6.78           N  
ATOM    380  CA  PRO A  26      35.361  -3.007   7.223  1.00  6.78           C  
ATOM    381  C   PRO A  26      36.140  -2.404   6.044  1.00  6.78           C  
ATOM    382  O   PRO A  26      36.193  -1.183   5.905  1.00  6.78           O  
ATOM    383  CB  PRO A  26      36.219  -3.061   8.492  1.00  6.78           C  
ATOM    384  CG  PRO A  26      35.741  -4.298   9.219  1.00  6.78           C  
ATOM    385  CD  PRO A  26      35.416  -5.290   8.128  1.00  6.78           C  
ATOM    386  HA  PRO A  26      34.436  -2.446   7.403  1.00  6.78           H  
ATOM    387 1HB  PRO A  26      37.285  -3.106   8.222  1.00  6.78           H  
ATOM    388 2HB  PRO A  26      36.071  -2.145   9.079  1.00  6.78           H  
ATOM    389 1HG  PRO A  26      36.514  -4.659   9.910  1.00  6.78           H  
ATOM    390 2HG  PRO A  26      34.851  -4.058   9.828  1.00  6.78           H  
ATOM    391 1HD  PRO A  26      36.298  -5.890   7.857  1.00  6.78           H  
ATOM    392 2HD  PRO A  26      34.564  -5.905   8.471  1.00  6.78           H  
ATOM    393  N   LYS A  27      36.754  -3.227   5.175  1.00  5.23           N  
ATOM    394  CA  LYS A  27      37.495  -2.673   4.039  1.00  5.23           C  
ATOM    395  C   LYS A  27      36.528  -1.989   3.065  1.00  5.23           C  
ATOM    396  O   LYS A  27      36.923  -1.152   2.252  1.00  5.23           O  
ATOM    397  CB  LYS A  27      38.291  -3.758   3.316  1.00  5.23           C  
ATOM    398  CG  LYS A  27      39.457  -4.327   4.124  1.00  5.23           C  
ATOM    399  CD  LYS A  27      40.202  -5.410   3.349  1.00  5.23           C  
ATOM    400  CE  LYS A  27      41.364  -5.978   4.154  1.00  5.23           C  
ATOM    401  NZ  LYS A  27      42.074  -7.064   3.416  1.00  5.23           N  
ATOM    402  H   LYS A  27      36.680  -4.253   5.236  1.00  5.23           H  
ATOM    403  HA  LYS A  27      38.192  -1.920   4.409  1.00  5.23           H  
ATOM    404 1HB  LYS A  27      37.625  -4.582   3.056  1.00  5.23           H  
ATOM    405 2HB  LYS A  27      38.690  -3.359   2.385  1.00  5.23           H  
ATOM    406 1HG  LYS A  27      40.148  -3.528   4.387  1.00  5.23           H  
ATOM    407 2HG  LYS A  27      39.060  -4.765   5.042  1.00  5.23           H  
ATOM    408 1HD  LYS A  27      39.505  -6.221   3.118  1.00  5.23           H  
ATOM    409 2HD  LYS A  27      40.579  -5.001   2.413  1.00  5.23           H  
ATOM    410 1HE  LYS A  27      42.072  -5.179   4.374  1.00  5.23           H  
ATOM    411 2HE  LYS A  27      40.982  -6.380   5.092  1.00  5.23           H  
ATOM    412 1HZ  LYS A  27      42.834  -7.417   3.981  1.00  5.23           H  
ATOM    413 2HZ  LYS A  27      41.427  -7.815   3.218  1.00  5.23           H  
ATOM    414 3HZ  LYS A  27      42.442  -6.700   2.549  1.00  5.23           H  
ATOM    415  N   LYS A  28      35.251  -2.357   3.165  1.00  3.36           N  
ATOM    416  CA  LYS A  28      34.169  -1.846   2.346  1.00  3.36           C  
ATOM    417  C   LYS A  28      33.425  -0.736   3.085  1.00  3.36           C  
ATOM    418  O   LYS A  28      32.354  -0.301   2.650  1.00  3.36           O  
ATOM    419  CB  LYS A  28      33.199  -2.967   1.969  1.00  3.36           C  
ATOM    420  CG  LYS A  28      33.824  -4.065   1.100  1.00  3.36           C  
ATOM    421  CD  LYS A  28      32.807  -5.126   0.700  1.00  3.36           C  
ATOM    422  CE  LYS A  28      33.434  -6.196  -0.207  1.00  3.36           C  
ATOM    423  NZ  LYS A  28      34.395  -7.090   0.541  1.00  3.36           N  
ATOM    424  H   LYS A  28      34.997  -3.052   3.868  1.00  3.36           H  
ATOM    425  HA  LYS A  28      34.589  -1.422   1.435  1.00  3.36           H  
ATOM    426 1HB  LYS A  28      32.817  -3.441   2.880  1.00  3.36           H  
ATOM    427 2HB  LYS A  28      32.346  -2.547   1.437  1.00  3.36           H  
ATOM    428 1HG  LYS A  28      34.261  -3.623   0.206  1.00  3.36           H  
ATOM    429 2HG  LYS A  28      34.618  -4.555   1.669  1.00  3.36           H  
ATOM    430 1HD  LYS A  28      32.424  -5.609   1.601  1.00  3.36           H  
ATOM    431 2HD  LYS A  28      31.979  -4.658   0.175  1.00  3.36           H  
ATOM    432 1HE  LYS A  28      32.643  -6.807  -0.635  1.00  3.36           H  
ATOM    433 2HE  LYS A  28      33.974  -5.701  -1.013  1.00  3.36           H  
ATOM    434 1HZ  LYS A  28      34.791  -7.773  -0.073  1.00  3.36           H  
ATOM    435 2HZ  LYS A  28      35.162  -6.554   0.973  1.00  3.36           H  
ATOM    436 3HZ  LYS A  28      33.926  -7.562   1.297  1.00  3.36           H  
ATOM    437  N   ALA A  29      34.011  -0.229   4.177  1.00  2.01           N  
ATOM    438  CA  ALA A  29      33.382   0.835   4.943  1.00  2.01           C  
ATOM    439  C   ALA A  29      33.081   2.029   4.043  1.00  2.01           C  
ATOM    440  O   ALA A  29      32.060   2.681   4.224  1.00  2.01           O  
ATOM    441  CB  ALA A  29      34.276   1.264   6.095  1.00  2.01           C  
ATOM    442  H   ALA A  29      34.896  -0.601   4.519  1.00  2.01           H  
ATOM    443  HA  ALA A  29      32.442   0.459   5.342  1.00  2.01           H  
ATOM    444 1HB  ALA A  29      33.783   2.050   6.664  1.00  2.01           H  
ATOM    445 2HB  ALA A  29      34.467   0.413   6.744  1.00  2.01           H  
ATOM    446 3HB  ALA A  29      35.220   1.638   5.701  1.00  2.01           H  
ATOM    447  N   ASP A  30      33.928   2.306   3.048  1.00  1.29           N  
ATOM    448  CA  ASP A  30      33.667   3.430   2.151  1.00  1.29           C  
ATOM    449  C   ASP A  30      32.331   3.262   1.413  1.00  1.29           C  
ATOM    450  O   ASP A  30      31.660   4.256   1.107  1.00  1.29           O  
ATOM    451  CB  ASP A  30      34.796   3.594   1.130  1.00  1.29           C  
ATOM    452  CG  ASP A  30      36.094   4.140   1.733  1.00  1.29           C  
ATOM    453  OD1 ASP A  30      36.071   4.614   2.847  1.00  1.29           O  
ATOM    454  OD2 ASP A  30      37.097   4.085   1.063  1.00  1.29           O  
ATOM    455  H   ASP A  30      34.755   1.739   2.925  1.00  1.29           H  
ATOM    456  HA  ASP A  30      33.613   4.339   2.744  1.00  1.29           H  
ATOM    457 1HB  ASP A  30      35.003   2.627   0.667  1.00  1.29           H  
ATOM    458 2HB  ASP A  30      34.468   4.266   0.337  1.00  1.29           H  
ATOM    459  N   GLU A  31      31.962   2.017   1.082  1.00  0.95           N  
ATOM    460  CA  GLU A  31      30.714   1.768   0.373  1.00  0.95           C  
ATOM    461  C   GLU A  31      29.569   1.907   1.354  1.00  0.95           C  
ATOM    462  O   GLU A  31      28.500   2.419   1.025  1.00  0.95           O  
ATOM    463  CB  GLU A  31      30.714   0.385  -0.285  1.00  0.95           C  
ATOM    464  CG  GLU A  31      31.695   0.234  -1.430  1.00  0.95           C  
ATOM    465  CD  GLU A  31      31.366   1.168  -2.556  1.00  0.95           C  
ATOM    466  OE1 GLU A  31      30.222   1.188  -2.962  1.00  0.95           O  
ATOM    467  OE2 GLU A  31      32.240   1.862  -3.014  1.00  0.95           O  
ATOM    468  H   GLU A  31      32.511   1.222   1.393  1.00  0.95           H  
ATOM    469  HA  GLU A  31      30.597   2.520  -0.406  1.00  0.95           H  
ATOM    470 1HB  GLU A  31      30.967  -0.368   0.461  1.00  0.95           H  
ATOM    471 2HB  GLU A  31      29.714   0.156  -0.653  1.00  0.95           H  
ATOM    472 1HG  GLU A  31      32.700   0.450  -1.065  1.00  0.95           H  
ATOM    473 2HG  GLU A  31      31.674  -0.794  -1.787  1.00  0.95           H  
ATOM    474  N   ALA A  32      29.805   1.471   2.591  1.00  0.83           N  
ATOM    475  CA  ALA A  32      28.780   1.592   3.617  1.00  0.83           C  
ATOM    476  C   ALA A  32      28.447   3.066   3.837  1.00  0.83           C  
ATOM    477  O   ALA A  32      27.279   3.446   3.966  1.00  0.83           O  
ATOM    478  CB  ALA A  32      29.249   0.957   4.908  1.00  0.83           C  
ATOM    479  H   ALA A  32      30.707   1.039   2.801  1.00  0.83           H  
ATOM    480  HA  ALA A  32      27.884   1.086   3.265  1.00  0.83           H  
ATOM    481 1HB  ALA A  32      28.469   1.040   5.660  1.00  0.83           H  
ATOM    482 2HB  ALA A  32      29.475  -0.093   4.739  1.00  0.83           H  
ATOM    483 3HB  ALA A  32      30.138   1.461   5.263  1.00  0.83           H  
ATOM    484  N   ILE A  33      29.495   3.900   3.814  1.00  0.82           N  
ATOM    485  CA  ILE A  33      29.364   5.340   3.966  1.00  0.82           C  
ATOM    486  C   ILE A  33      28.625   5.923   2.777  1.00  0.82           C  
ATOM    487  O   ILE A  33      27.708   6.725   2.960  1.00  0.82           O  
ATOM    488  CB  ILE A  33      30.738   6.004   4.123  1.00  0.82           C  
ATOM    489  CG1 ILE A  33      31.356   5.581   5.470  1.00  0.82           C  
ATOM    490  CG2 ILE A  33      30.585   7.516   4.038  1.00  0.82           C  
ATOM    491  CD1 ILE A  33      32.823   5.910   5.597  1.00  0.82           C  
ATOM    492  H   ILE A  33      30.428   3.501   3.726  1.00  0.82           H  
ATOM    493  HA  ILE A  33      28.786   5.542   4.862  1.00  0.82           H  
ATOM    494  HB  ILE A  33      31.403   5.660   3.334  1.00  0.82           H  
ATOM    495 1HG1 ILE A  33      30.823   6.085   6.273  1.00  0.82           H  
ATOM    496 2HG1 ILE A  33      31.227   4.512   5.596  1.00  0.82           H  
ATOM    497 1HG2 ILE A  33      31.562   7.983   4.146  1.00  0.82           H  
ATOM    498 2HG2 ILE A  33      30.159   7.784   3.072  1.00  0.82           H  
ATOM    499 3HG2 ILE A  33      29.925   7.862   4.834  1.00  0.82           H  
ATOM    500 1HD1 ILE A  33      33.186   5.583   6.569  1.00  0.82           H  
ATOM    501 2HD1 ILE A  33      33.379   5.394   4.816  1.00  0.82           H  
ATOM    502 3HD1 ILE A  33      32.968   6.982   5.496  1.00  0.82           H  
ATOM    503  N   ARG A  34      28.995   5.507   1.560  1.00  0.86           N  
ATOM    504  CA  ARG A  34      28.301   5.977   0.370  1.00  0.86           C  
ATOM    505  C   ARG A  34      26.812   5.679   0.473  1.00  0.86           C  
ATOM    506  O   ARG A  34      25.982   6.558   0.228  1.00  0.86           O  
ATOM    507  CB  ARG A  34      28.853   5.315  -0.889  1.00  0.86           C  
ATOM    508  CG  ARG A  34      28.164   5.732  -2.187  1.00  0.86           C  
ATOM    509  CD  ARG A  34      28.701   4.996  -3.391  1.00  0.86           C  
ATOM    510  NE  ARG A  34      28.491   3.544  -3.321  1.00  0.86           N  
ATOM    511  CZ  ARG A  34      27.331   2.904  -3.562  1.00  0.86           C  
ATOM    512  NH1 ARG A  34      26.245   3.568  -3.877  1.00  0.86           N  
ATOM    513  NH2 ARG A  34      27.319   1.591  -3.480  1.00  0.86           N  
ATOM    514  H   ARG A  34      29.786   4.870   1.456  1.00  0.86           H  
ATOM    515  HA  ARG A  34      28.441   7.054   0.290  1.00  0.86           H  
ATOM    516 1HB  ARG A  34      29.918   5.526  -0.978  1.00  0.86           H  
ATOM    517 2HB  ARG A  34      28.747   4.235  -0.803  1.00  0.86           H  
ATOM    518 1HG  ARG A  34      27.095   5.518  -2.105  1.00  0.86           H  
ATOM    519 2HG  ARG A  34      28.307   6.802  -2.345  1.00  0.86           H  
ATOM    520 1HD  ARG A  34      28.210   5.365  -4.290  1.00  0.86           H  
ATOM    521 2HD  ARG A  34      29.774   5.173  -3.469  1.00  0.86           H  
ATOM    522  HE  ARG A  34      29.299   2.939  -3.104  1.00  0.86           H  
ATOM    523 1HH1 ARG A  34      26.279   4.576  -3.943  1.00  0.86           H  
ATOM    524 2HH1 ARG A  34      25.386   3.071  -4.059  1.00  0.86           H  
ATOM    525 1HH2 ARG A  34      28.207   1.122  -3.240  1.00  0.86           H  
ATOM    526 2HH2 ARG A  34      26.478   1.068  -3.653  1.00  0.86           H  
ATOM    527  N   LEU A  35      26.466   4.454   0.855  1.00  0.93           N  
ATOM    528  CA  LEU A  35      25.064   4.110   0.963  1.00  0.93           C  
ATOM    529  C   LEU A  35      24.356   4.943   2.020  1.00  0.93           C  
ATOM    530  O   LEU A  35      23.279   5.490   1.763  1.00  0.93           O  
ATOM    531  CB  LEU A  35      24.922   2.639   1.313  1.00  0.93           C  
ATOM    532  CG  LEU A  35      25.280   1.646   0.249  1.00  0.93           C  
ATOM    533  CD1 LEU A  35      25.188   0.267   0.864  1.00  0.93           C  
ATOM    534  CD2 LEU A  35      24.351   1.814  -0.931  1.00  0.93           C  
ATOM    535  H   LEU A  35      27.184   3.756   1.054  1.00  0.93           H  
ATOM    536  HA  LEU A  35      24.593   4.296   0.002  1.00  0.93           H  
ATOM    537 1HB  LEU A  35      25.611   2.447   2.131  1.00  0.93           H  
ATOM    538 2HB  LEU A  35      23.938   2.427   1.672  1.00  0.93           H  
ATOM    539  HG  LEU A  35      26.307   1.804  -0.078  1.00  0.93           H  
ATOM    540 1HD1 LEU A  35      25.452  -0.490   0.128  1.00  0.93           H  
ATOM    541 2HD1 LEU A  35      25.867   0.213   1.699  1.00  0.93           H  
ATOM    542 3HD1 LEU A  35      24.170   0.095   1.212  1.00  0.93           H  
ATOM    543 1HD2 LEU A  35      24.608   1.089  -1.699  1.00  0.93           H  
ATOM    544 2HD2 LEU A  35      23.320   1.657  -0.614  1.00  0.93           H  
ATOM    545 3HD2 LEU A  35      24.467   2.814  -1.324  1.00  0.93           H  
ATOM    546  N   ALA A  36      25.000   5.142   3.171  1.00  1.03           N  
ATOM    547  CA  ALA A  36      24.395   5.961   4.203  1.00  1.03           C  
ATOM    548  C   ALA A  36      24.164   7.371   3.679  1.00  1.03           C  
ATOM    549  O   ALA A  36      23.119   7.981   3.933  1.00  1.03           O  
ATOM    550  CB  ALA A  36      25.286   5.998   5.427  1.00  1.03           C  
ATOM    551  H   ALA A  36      25.897   4.687   3.349  1.00  1.03           H  
ATOM    552  HA  ALA A  36      23.429   5.526   4.463  1.00  1.03           H  
ATOM    553 1HB  ALA A  36      24.819   6.602   6.200  1.00  1.03           H  
ATOM    554 2HB  ALA A  36      25.438   4.983   5.794  1.00  1.03           H  
ATOM    555 3HB  ALA A  36      26.248   6.431   5.155  1.00  1.03           H  
ATOM    556  N   ALA A  37      25.131   7.877   2.905  1.00  1.15           N  
ATOM    557  CA  ALA A  37      25.004   9.200   2.339  1.00  1.15           C  
ATOM    558  C   ALA A  37      23.796   9.259   1.423  1.00  1.15           C  
ATOM    559  O   ALA A  37      23.072  10.246   1.453  1.00  1.15           O  
ATOM    560  CB  ALA A  37      26.264   9.588   1.583  1.00  1.15           C  
ATOM    561  H   ALA A  37      25.979   7.341   2.734  1.00  1.15           H  
ATOM    562  HA  ALA A  37      24.854   9.904   3.153  1.00  1.15           H  
ATOM    563 1HB  ALA A  37      26.153  10.597   1.185  1.00  1.15           H  
ATOM    564 2HB  ALA A  37      27.117   9.552   2.261  1.00  1.15           H  
ATOM    565 3HB  ALA A  37      26.427   8.900   0.767  1.00  1.15           H  
ATOM    566  N   LEU A  38      23.531   8.196   0.656  1.00  1.28           N  
ATOM    567  CA  LEU A  38      22.387   8.225  -0.255  1.00  1.28           C  
ATOM    568  C   LEU A  38      21.089   8.337   0.523  1.00  1.28           C  
ATOM    569  O   LEU A  38      20.168   9.068   0.132  1.00  1.28           O  
ATOM    570  CB  LEU A  38      22.325   6.951  -1.104  1.00  1.28           C  
ATOM    571  CG  LEU A  38      23.425   6.774  -2.112  1.00  1.28           C  
ATOM    572  CD1 LEU A  38      23.276   5.410  -2.748  1.00  1.28           C  
ATOM    573  CD2 LEU A  38      23.364   7.893  -3.134  1.00  1.28           C  
ATOM    574  H   LEU A  38      24.166   7.395   0.669  1.00  1.28           H  
ATOM    575  HA  LEU A  38      22.486   9.090  -0.909  1.00  1.28           H  
ATOM    576 1HB  LEU A  38      22.342   6.090  -0.444  1.00  1.28           H  
ATOM    577 2HB  LEU A  38      21.380   6.944  -1.642  1.00  1.28           H  
ATOM    578  HG  LEU A  38      24.384   6.807  -1.609  1.00  1.28           H  
ATOM    579 1HD1 LEU A  38      24.071   5.261  -3.464  1.00  1.28           H  
ATOM    580 2HD1 LEU A  38      23.325   4.654  -1.982  1.00  1.28           H  
ATOM    581 3HD1 LEU A  38      22.315   5.349  -3.254  1.00  1.28           H  
ATOM    582 1HD2 LEU A  38      24.165   7.768  -3.860  1.00  1.28           H  
ATOM    583 2HD2 LEU A  38      22.402   7.869  -3.646  1.00  1.28           H  
ATOM    584 3HD2 LEU A  38      23.481   8.859  -2.629  1.00  1.28           H  
ATOM    585  N   ALA A  39      21.015   7.639   1.653  1.00  1.44           N  
ATOM    586  CA  ALA A  39      19.819   7.714   2.475  1.00  1.44           C  
ATOM    587  C   ALA A  39      19.588   9.160   2.933  1.00  1.44           C  
ATOM    588  O   ALA A  39      18.457   9.643   2.977  1.00  1.44           O  
ATOM    589  CB  ALA A  39      19.936   6.783   3.666  1.00  1.44           C  
ATOM    590  H   ALA A  39      21.805   7.042   1.923  1.00  1.44           H  
ATOM    591  HA  ALA A  39      18.966   7.409   1.865  1.00  1.44           H  
ATOM    592 1HB  ALA A  39      19.027   6.835   4.260  1.00  1.44           H  
ATOM    593 2HB  ALA A  39      20.085   5.763   3.317  1.00  1.44           H  
ATOM    594 3HB  ALA A  39      20.785   7.084   4.275  1.00  1.44           H  
ATOM    595  N   LYS A  40      20.691   9.855   3.250  1.00  1.62           N  
ATOM    596  CA  LYS A  40      20.650  11.247   3.695  1.00  1.62           C  
ATOM    597  C   LYS A  40      20.389  12.235   2.545  1.00  1.62           C  
ATOM    598  O   LYS A  40      19.698  13.240   2.727  1.00  1.62           O  
ATOM    599  CB  LYS A  40      21.962  11.599   4.396  1.00  1.62           C  
ATOM    600  CG  LYS A  40      22.162  10.887   5.730  1.00  1.62           C  
ATOM    601  CD  LYS A  40      23.494  11.255   6.368  1.00  1.62           C  
ATOM    602  CE  LYS A  40      23.694  10.524   7.688  1.00  1.62           C  
ATOM    603  NZ  LYS A  40      25.006  10.854   8.314  1.00  1.62           N  
ATOM    604  H   LYS A  40      21.593   9.376   3.210  1.00  1.62           H  
ATOM    605  HA  LYS A  40      19.834  11.349   4.410  1.00  1.62           H  
ATOM    606 1HB  LYS A  40      22.796  11.338   3.751  1.00  1.62           H  
ATOM    607 2HB  LYS A  40      22.007  12.673   4.569  1.00  1.62           H  
ATOM    608 1HG  LYS A  40      21.352  11.147   6.408  1.00  1.62           H  
ATOM    609 2HG  LYS A  40      22.140   9.809   5.561  1.00  1.62           H  
ATOM    610 1HD  LYS A  40      24.303  10.984   5.687  1.00  1.62           H  
ATOM    611 2HD  LYS A  40      23.532  12.329   6.544  1.00  1.62           H  
ATOM    612 1HE  LYS A  40      22.895  10.802   8.374  1.00  1.62           H  
ATOM    613 2HE  LYS A  40      23.648   9.448   7.509  1.00  1.62           H  
ATOM    614 1HZ  LYS A  40      25.100  10.351   9.185  1.00  1.62           H  
ATOM    615 2HZ  LYS A  40      25.754  10.588   7.689  1.00  1.62           H  
ATOM    616 3HZ  LYS A  40      25.054  11.847   8.492  1.00  1.62           H  
ATOM    617  N   GLU A  41      20.942  11.957   1.350  1.00  1.80           N  
ATOM    618  CA  GLU A  41      20.738  12.840   0.195  1.00  1.80           C  
ATOM    619  C   GLU A  41      19.264  12.879  -0.157  1.00  1.80           C  
ATOM    620  O   GLU A  41      18.713  13.939  -0.466  1.00  1.80           O  
ATOM    621  CB  GLU A  41      21.553  12.405  -1.036  1.00  1.80           C  
ATOM    622  CG  GLU A  41      23.079  12.639  -0.932  1.00  1.80           C  
ATOM    623  CD  GLU A  41      23.854  12.152  -2.147  1.00  1.80           C  
ATOM    624  OE1 GLU A  41      23.267  11.538  -3.007  1.00  1.80           O  
ATOM    625  OE2 GLU A  41      25.036  12.408  -2.210  1.00  1.80           O  
ATOM    626  H   GLU A  41      21.527  11.134   1.258  1.00  1.80           H  
ATOM    627  HA  GLU A  41      21.050  13.845   0.469  1.00  1.80           H  
ATOM    628 1HB  GLU A  41      21.392  11.341  -1.212  1.00  1.80           H  
ATOM    629 2HB  GLU A  41      21.192  12.938  -1.913  1.00  1.80           H  
ATOM    630 1HG  GLU A  41      23.257  13.705  -0.810  1.00  1.80           H  
ATOM    631 2HG  GLU A  41      23.454  12.142  -0.049  1.00  1.80           H  
ATOM    632  N   ASN A  42      18.581  11.745  -0.017  1.00  1.99           N  
ATOM    633  CA  ASN A  42      17.150  11.668  -0.293  1.00  1.99           C  
ATOM    634  C   ASN A  42      16.358  12.182   0.910  1.00  1.99           C  
ATOM    635  O   ASN A  42      15.541  11.468   1.500  1.00  1.99           O  
ATOM    636  CB  ASN A  42      16.778  10.237  -0.618  1.00  1.99           C  
ATOM    637  CG  ASN A  42      17.331   9.792  -1.939  1.00  1.99           C  
ATOM    638  OD1 ASN A  42      17.290  10.541  -2.925  1.00  1.99           O  
ATOM    639  ND2 ASN A  42      17.852   8.596  -1.987  1.00  1.99           N  
ATOM    640  H   ASN A  42      19.087  10.894   0.241  1.00  1.99           H  
ATOM    641  HA  ASN A  42      16.917  12.306  -1.147  1.00  1.99           H  
ATOM    642 1HB  ASN A  42      17.176   9.579   0.166  1.00  1.99           H  
ATOM    643 2HB  ASN A  42      15.707  10.126  -0.619  1.00  1.99           H  
ATOM    644 1HD2 ASN A  42      18.240   8.252  -2.841  1.00  1.99           H  
ATOM    645 2HD2 ASN A  42      17.872   8.032  -1.163  1.00  1.99           H  
ATOM    646  N   LYS A  43      16.599  13.451   1.234  1.00  2.19           N  
ATOM    647  CA  LYS A  43      16.063  14.118   2.404  1.00  2.19           C  
ATOM    648  C   LYS A  43      14.582  14.362   2.275  1.00  2.19           C  
ATOM    649  O   LYS A  43      13.832  14.114   3.205  1.00  2.19           O  
ATOM    650  CB  LYS A  43      16.782  15.444   2.636  1.00  2.19           C  
ATOM    651  CG  LYS A  43      16.399  16.184   3.930  1.00  2.19           C  
ATOM    652  CD  LYS A  43      16.850  15.392   5.169  1.00  2.19           C  
ATOM    653  CE  LYS A  43      16.892  16.278   6.441  1.00  2.19           C  
ATOM    654  NZ  LYS A  43      15.530  16.653   6.949  1.00  2.19           N  
ATOM    655  H   LYS A  43      17.266  13.943   0.644  1.00  2.19           H  
ATOM    656  HA  LYS A  43      16.233  13.478   3.270  1.00  2.19           H  
ATOM    657 1HB  LYS A  43      17.861  15.264   2.659  1.00  2.19           H  
ATOM    658 2HB  LYS A  43      16.585  16.113   1.801  1.00  2.19           H  
ATOM    659 1HG  LYS A  43      16.864  17.168   3.946  1.00  2.19           H  
ATOM    660 2HG  LYS A  43      15.312  16.312   3.974  1.00  2.19           H  
ATOM    661 1HD  LYS A  43      16.140  14.579   5.342  1.00  2.19           H  
ATOM    662 2HD  LYS A  43      17.836  14.961   4.993  1.00  2.19           H  
ATOM    663 1HE  LYS A  43      17.424  15.748   7.226  1.00  2.19           H  
ATOM    664 2HE  LYS A  43      17.433  17.191   6.199  1.00  2.19           H  
ATOM    665 1HZ  LYS A  43      15.601  17.224   7.762  1.00  2.19           H  
ATOM    666 2HZ  LYS A  43      14.957  17.145   6.252  1.00  2.19           H  
ATOM    667 3HZ  LYS A  43      14.987  15.824   7.186  1.00  2.19           H  
ATOM    668  N   GLU A  44      14.135  14.831   1.111  1.00  2.38           N  
ATOM    669  CA  GLU A  44      12.713  15.123   0.958  1.00  2.38           C  
ATOM    670  C   GLU A  44      11.889  13.851   1.139  1.00  2.38           C  
ATOM    671  O   GLU A  44      10.818  13.870   1.753  1.00  2.38           O  
ATOM    672  CB  GLU A  44      12.447  15.742  -0.416  1.00  2.38           C  
ATOM    673  CG  GLU A  44      13.003  17.156  -0.579  1.00  2.38           C  
ATOM    674  CD  GLU A  44      12.794  17.723  -1.965  1.00  2.38           C  
ATOM    675  OE1 GLU A  44      12.360  16.996  -2.827  1.00  2.38           O  
ATOM    676  OE2 GLU A  44      13.067  18.886  -2.156  1.00  2.38           O  
ATOM    677  H   GLU A  44      14.782  15.006   0.356  1.00  2.38           H  
ATOM    678  HA  GLU A  44      12.420  15.835   1.729  1.00  2.38           H  
ATOM    679 1HB  GLU A  44      12.886  15.113  -1.190  1.00  2.38           H  
ATOM    680 2HB  GLU A  44      11.372  15.780  -0.593  1.00  2.38           H  
ATOM    681 1HG  GLU A  44      12.519  17.808   0.146  1.00  2.38           H  
ATOM    682 2HG  GLU A  44      14.070  17.139  -0.354  1.00  2.38           H  
ATOM    683  N   ILE A  45      12.409  12.737   0.632  1.00  2.56           N  
ATOM    684  CA  ILE A  45      11.748  11.451   0.769  1.00  2.56           C  
ATOM    685  C   ILE A  45      11.745  10.999   2.211  1.00  2.56           C  
ATOM    686  O   ILE A  45      10.706  10.629   2.757  1.00  2.56           O  
ATOM    687  CB  ILE A  45      12.423  10.394  -0.102  1.00  2.56           C  
ATOM    688  CG1 ILE A  45      12.201  10.718  -1.581  1.00  2.56           C  
ATOM    689  CG2 ILE A  45      11.943   9.025   0.280  1.00  2.56           C  
ATOM    690  CD1 ILE A  45      13.055   9.901  -2.518  1.00  2.56           C  
ATOM    691  H   ILE A  45      13.294  12.790   0.149  1.00  2.56           H  
ATOM    692  HA  ILE A  45      10.712  11.559   0.444  1.00  2.56           H  
ATOM    693  HB  ILE A  45      13.495  10.437   0.064  1.00  2.56           H  
ATOM    694 1HG1 ILE A  45      11.154  10.536  -1.823  1.00  2.56           H  
ATOM    695 2HG1 ILE A  45      12.417  11.773  -1.750  1.00  2.56           H  
ATOM    696 1HG2 ILE A  45      12.448   8.276  -0.326  1.00  2.56           H  
ATOM    697 2HG2 ILE A  45      12.167   8.854   1.316  1.00  2.56           H  
ATOM    698 3HG2 ILE A  45      10.878   8.964   0.136  1.00  2.56           H  
ATOM    699 1HD1 ILE A  45      12.836  10.183  -3.548  1.00  2.56           H  
ATOM    700 2HD1 ILE A  45      14.104  10.086  -2.314  1.00  2.56           H  
ATOM    701 3HD1 ILE A  45      12.844   8.850  -2.381  1.00  2.56           H  
ATOM    702  N   LEU A  46      12.909  11.081   2.851  1.00  2.76           N  
ATOM    703  CA  LEU A  46      13.024  10.683   4.235  1.00  2.76           C  
ATOM    704  C   LEU A  46      12.077  11.496   5.112  1.00  2.76           C  
ATOM    705  O   LEU A  46      11.309  10.918   5.880  1.00  2.76           O  
ATOM    706  CB  LEU A  46      14.484  10.860   4.671  1.00  2.76           C  
ATOM    707  CG  LEU A  46      14.816  10.576   6.120  1.00  2.76           C  
ATOM    708  CD1 LEU A  46      14.512   9.130   6.443  1.00  2.76           C  
ATOM    709  CD2 LEU A  46      16.298  10.882   6.343  1.00  2.76           C  
ATOM    710  H   LEU A  46      13.748  11.393   2.362  1.00  2.76           H  
ATOM    711  HA  LEU A  46      12.755   9.636   4.320  1.00  2.76           H  
ATOM    712 1HB  LEU A  46      15.108  10.213   4.050  1.00  2.76           H  
ATOM    713 2HB  LEU A  46      14.773  11.890   4.471  1.00  2.76           H  
ATOM    714  HG  LEU A  46      14.209  11.208   6.760  1.00  2.76           H  
ATOM    715 1HD1 LEU A  46      14.751   8.929   7.487  1.00  2.76           H  
ATOM    716 2HD1 LEU A  46      13.454   8.929   6.268  1.00  2.76           H  
ATOM    717 3HD1 LEU A  46      15.120   8.496   5.806  1.00  2.76           H  
ATOM    718 1HD2 LEU A  46      16.558  10.690   7.383  1.00  2.76           H  
ATOM    719 2HD2 LEU A  46      16.906  10.245   5.689  1.00  2.76           H  
ATOM    720 3HD2 LEU A  46      16.490  11.930   6.104  1.00  2.76           H  
ATOM    721  N   ASP A  47      12.089  12.826   4.977  1.00  2.97           N  
ATOM    722  CA  ASP A  47      11.211  13.677   5.774  1.00  2.97           C  
ATOM    723  C   ASP A  47       9.731  13.397   5.519  1.00  2.97           C  
ATOM    724  O   ASP A  47       8.932  13.372   6.460  1.00  2.97           O  
ATOM    725  CB  ASP A  47      11.479  15.162   5.491  1.00  2.97           C  
ATOM    726  CG  ASP A  47      12.786  15.707   6.088  1.00  2.97           C  
ATOM    727  OD1 ASP A  47      13.391  15.061   6.923  1.00  2.97           O  
ATOM    728  OD2 ASP A  47      13.206  16.799   5.722  1.00  2.97           O  
ATOM    729  H   ASP A  47      12.726  13.254   4.313  1.00  2.97           H  
ATOM    730  HA  ASP A  47      11.416  13.482   6.826  1.00  2.97           H  
ATOM    731 1HB  ASP A  47      11.518  15.304   4.405  1.00  2.97           H  
ATOM    732 2HB  ASP A  47      10.647  15.756   5.864  1.00  2.97           H  
ATOM    733  N   LYS A  48       9.349  13.155   4.258  1.00  3.21           N  
ATOM    734  CA  LYS A  48       7.954  12.854   3.960  1.00  3.21           C  
ATOM    735  C   LYS A  48       7.542  11.591   4.691  1.00  3.21           C  
ATOM    736  O   LYS A  48       6.522  11.555   5.382  1.00  3.21           O  
ATOM    737  CB  LYS A  48       7.739  12.688   2.453  1.00  3.21           C  
ATOM    738  CG  LYS A  48       6.292  12.393   2.033  1.00  3.21           C  
ATOM    739  CD  LYS A  48       6.154  12.328   0.500  1.00  3.21           C  
ATOM    740  CE  LYS A  48       4.718  12.026   0.075  1.00  3.21           C  
ATOM    741  NZ  LYS A  48       4.547  12.060  -1.416  1.00  3.21           N  
ATOM    742  H   LYS A  48      10.018  13.202   3.486  1.00  3.21           H  
ATOM    743  HA  LYS A  48       7.333  13.673   4.319  1.00  3.21           H  
ATOM    744 1HB  LYS A  48       8.066  13.594   1.943  1.00  3.21           H  
ATOM    745 2HB  LYS A  48       8.371  11.873   2.089  1.00  3.21           H  
ATOM    746 1HG  LYS A  48       5.988  11.441   2.464  1.00  3.21           H  
ATOM    747 2HG  LYS A  48       5.634  13.170   2.420  1.00  3.21           H  
ATOM    748 1HD  LYS A  48       6.461  13.280   0.065  1.00  3.21           H  
ATOM    749 2HD  LYS A  48       6.807  11.545   0.111  1.00  3.21           H  
ATOM    750 1HE  LYS A  48       4.438  11.037   0.436  1.00  3.21           H  
ATOM    751 2HE  LYS A  48       4.055  12.766   0.522  1.00  3.21           H  
ATOM    752 1HZ  LYS A  48       3.588  11.854  -1.652  1.00  3.21           H  
ATOM    753 2HZ  LYS A  48       4.788  12.968  -1.769  1.00  3.21           H  
ATOM    754 3HZ  LYS A  48       5.143  11.355  -1.877  1.00  3.21           H  
ATOM    755  N   ILE A  49       8.367  10.562   4.576  1.00  3.48           N  
ATOM    756  CA  ILE A  49       8.075   9.298   5.207  1.00  3.48           C  
ATOM    757  C   ILE A  49       8.048   9.396   6.712  1.00  3.48           C  
ATOM    758  O   ILE A  49       7.136   8.868   7.344  1.00  3.48           O  
ATOM    759  CB  ILE A  49       9.079   8.250   4.775  1.00  3.48           C  
ATOM    760  CG1 ILE A  49       8.880   7.947   3.336  1.00  3.48           C  
ATOM    761  CG2 ILE A  49       8.935   7.023   5.587  1.00  3.48           C  
ATOM    762  CD1 ILE A  49       9.963   7.178   2.801  1.00  3.48           C  
ATOM    763  H   ILE A  49       9.214  10.652   4.011  1.00  3.48           H  
ATOM    764  HA  ILE A  49       7.092   8.977   4.877  1.00  3.48           H  
ATOM    765  HB  ILE A  49      10.091   8.650   4.890  1.00  3.48           H  
ATOM    766 1HG1 ILE A  49       7.957   7.381   3.206  1.00  3.48           H  
ATOM    767 2HG1 ILE A  49       8.802   8.879   2.777  1.00  3.48           H  
ATOM    768 1HG2 ILE A  49       9.664   6.324   5.235  1.00  3.48           H  
ATOM    769 2HG2 ILE A  49       9.112   7.255   6.630  1.00  3.48           H  
ATOM    770 3HG2 ILE A  49       7.933   6.607   5.467  1.00  3.48           H  
ATOM    771 1HD1 ILE A  49       9.772   7.002   1.793  1.00  3.48           H  
ATOM    772 2HD1 ILE A  49      10.872   7.744   2.911  1.00  3.48           H  
ATOM    773 3HD1 ILE A  49      10.045   6.246   3.331  1.00  3.48           H  
ATOM    774  N   LEU A  50       9.026  10.068   7.306  1.00  3.78           N  
ATOM    775  CA  LEU A  50       9.038  10.165   8.749  1.00  3.78           C  
ATOM    776  C   LEU A  50       7.803  10.900   9.243  1.00  3.78           C  
ATOM    777  O   LEU A  50       7.208  10.507  10.247  1.00  3.78           O  
ATOM    778  CB  LEU A  50      10.304  10.874   9.215  1.00  3.78           C  
ATOM    779  CG  LEU A  50      11.604  10.088   9.005  1.00  3.78           C  
ATOM    780  CD1 LEU A  50      12.782  10.982   9.343  1.00  3.78           C  
ATOM    781  CD2 LEU A  50      11.581   8.843   9.859  1.00  3.78           C  
ATOM    782  H   LEU A  50       9.768  10.494   6.754  1.00  3.78           H  
ATOM    783  HA  LEU A  50       9.032   9.160   9.162  1.00  3.78           H  
ATOM    784 1HB  LEU A  50      10.392  11.812   8.660  1.00  3.78           H  
ATOM    785 2HB  LEU A  50      10.211  11.103  10.273  1.00  3.78           H  
ATOM    786  HG  LEU A  50      11.691   9.795   7.968  1.00  3.78           H  
ATOM    787 1HD1 LEU A  50      13.711  10.441   9.190  1.00  3.78           H  
ATOM    788 2HD1 LEU A  50      12.764  11.863   8.696  1.00  3.78           H  
ATOM    789 3HD1 LEU A  50      12.713  11.294  10.382  1.00  3.78           H  
ATOM    790 1HD2 LEU A  50      12.501   8.282   9.703  1.00  3.78           H  
ATOM    791 2HD2 LEU A  50      11.499   9.125  10.908  1.00  3.78           H  
ATOM    792 3HD2 LEU A  50      10.732   8.233   9.581  1.00  3.78           H  
ATOM    793  N   ALA A  51       7.378  11.949   8.528  1.00  4.11           N  
ATOM    794  CA  ALA A  51       6.174  12.658   8.938  1.00  4.11           C  
ATOM    795  C   ALA A  51       4.968  11.730   8.889  1.00  4.11           C  
ATOM    796  O   ALA A  51       4.143  11.726   9.809  1.00  4.11           O  
ATOM    797  CB  ALA A  51       5.938  13.850   8.033  1.00  4.11           C  
ATOM    798  H   ALA A  51       7.893  12.273   7.708  1.00  4.11           H  
ATOM    799  HA  ALA A  51       6.308  12.998   9.962  1.00  4.11           H  
ATOM    800 1HB  ALA A  51       5.044  14.382   8.355  1.00  4.11           H  
ATOM    801 2HB  ALA A  51       6.799  14.516   8.080  1.00  4.11           H  
ATOM    802 3HB  ALA A  51       5.806  13.502   7.008  1.00  4.11           H  
ATOM    803  N   GLU A  52       4.887  10.904   7.845  1.00  4.49           N  
ATOM    804  CA  GLU A  52       3.779   9.971   7.709  1.00  4.49           C  
ATOM    805  C   GLU A  52       3.827   8.900   8.797  1.00  4.49           C  
ATOM    806  O   GLU A  52       2.790   8.530   9.352  1.00  4.49           O  
ATOM    807  CB  GLU A  52       3.777   9.390   6.301  1.00  4.49           C  
ATOM    808  CG  GLU A  52       3.381  10.436   5.233  1.00  4.49           C  
ATOM    809  CD  GLU A  52       1.927  10.857   5.310  1.00  4.49           C  
ATOM    810  OE1 GLU A  52       1.079   9.995   5.297  1.00  4.49           O  
ATOM    811  OE2 GLU A  52       1.664  12.039   5.384  1.00  4.49           O  
ATOM    812  H   GLU A  52       5.593  10.953   7.106  1.00  4.49           H  
ATOM    813  HA  GLU A  52       2.854  10.531   7.832  1.00  4.49           H  
ATOM    814 1HB  GLU A  52       4.771   9.013   6.054  1.00  4.49           H  
ATOM    815 2HB  GLU A  52       3.080   8.556   6.250  1.00  4.49           H  
ATOM    816 1HG  GLU A  52       3.987  11.322   5.409  1.00  4.49           H  
ATOM    817 2HG  GLU A  52       3.623  10.082   4.251  1.00  4.49           H  
ATOM    818  N   ILE A  53       5.028   8.449   9.163  1.00  4.90           N  
ATOM    819  CA  ILE A  53       5.143   7.468  10.230  1.00  4.90           C  
ATOM    820  C   ILE A  53       4.640   8.084  11.522  1.00  4.90           C  
ATOM    821  O   ILE A  53       3.871   7.456  12.255  1.00  4.90           O  
ATOM    822  CB  ILE A  53       6.584   6.958  10.404  1.00  4.90           C  
ATOM    823  CG1 ILE A  53       6.991   6.099   9.174  1.00  4.90           C  
ATOM    824  CG2 ILE A  53       6.690   6.165  11.710  1.00  4.90           C  
ATOM    825  CD1 ILE A  53       8.471   5.791   9.101  1.00  4.90           C  
ATOM    826  H   ILE A  53       5.858   8.770   8.666  1.00  4.90           H  
ATOM    827  HA  ILE A  53       4.513   6.617   9.990  1.00  4.90           H  
ATOM    828  HB  ILE A  53       7.264   7.809  10.443  1.00  4.90           H  
ATOM    829 1HG1 ILE A  53       6.447   5.159   9.207  1.00  4.90           H  
ATOM    830 2HG1 ILE A  53       6.705   6.627   8.269  1.00  4.90           H  
ATOM    831 1HG2 ILE A  53       7.713   5.816  11.840  1.00  4.90           H  
ATOM    832 2HG2 ILE A  53       6.418   6.808  12.547  1.00  4.90           H  
ATOM    833 3HG2 ILE A  53       6.015   5.310  11.676  1.00  4.90           H  
ATOM    834 1HD1 ILE A  53       8.675   5.193   8.218  1.00  4.90           H  
ATOM    835 2HD1 ILE A  53       9.025   6.717   9.042  1.00  4.90           H  
ATOM    836 3HD1 ILE A  53       8.774   5.241   9.987  1.00  4.90           H  
ATOM    837  N   LYS A  54       5.044   9.325  11.798  1.00  5.29           N  
ATOM    838  CA  LYS A  54       4.573   9.990  12.999  1.00  5.29           C  
ATOM    839  C   LYS A  54       3.062  10.148  12.979  1.00  5.29           C  
ATOM    840  O   LYS A  54       2.394   9.936  13.992  1.00  5.29           O  
ATOM    841  CB  LYS A  54       5.213  11.359  13.142  1.00  5.29           C  
ATOM    842  CG  LYS A  54       6.677  11.364  13.523  1.00  5.29           C  
ATOM    843  CD  LYS A  54       7.180  12.800  13.627  1.00  5.29           C  
ATOM    844  CE  LYS A  54       8.607  12.874  14.112  1.00  5.29           C  
ATOM    845  NZ  LYS A  54       9.033  14.283  14.301  1.00  5.29           N  
ATOM    846  H   LYS A  54       5.692   9.802  11.170  1.00  5.29           H  
ATOM    847  HA  LYS A  54       4.838   9.385  13.863  1.00  5.29           H  
ATOM    848 1HB  LYS A  54       5.120  11.895  12.199  1.00  5.29           H  
ATOM    849 2HB  LYS A  54       4.673  11.915  13.873  1.00  5.29           H  
ATOM    850 1HG  LYS A  54       6.799  10.869  14.490  1.00  5.29           H  
ATOM    851 2HG  LYS A  54       7.255  10.823  12.777  1.00  5.29           H  
ATOM    852 1HD  LYS A  54       7.124  13.260  12.640  1.00  5.29           H  
ATOM    853 2HD  LYS A  54       6.550  13.374  14.304  1.00  5.29           H  
ATOM    854 1HE  LYS A  54       8.690  12.349  15.062  1.00  5.29           H  
ATOM    855 2HE  LYS A  54       9.263  12.400  13.382  1.00  5.29           H  
ATOM    856 1HZ  LYS A  54       9.985  14.311  14.632  1.00  5.29           H  
ATOM    857 2HZ  LYS A  54       8.965  14.784  13.430  1.00  5.29           H  
ATOM    858 3HZ  LYS A  54       8.412  14.721  15.001  1.00  5.29           H  
ATOM    859  N   ASN A  55       2.492  10.472  11.820  1.00  5.64           N  
ATOM    860  CA  ASN A  55       1.052  10.636  11.755  1.00  5.64           C  
ATOM    861  C   ASN A  55       0.360   9.322  12.101  1.00  5.64           C  
ATOM    862  O   ASN A  55      -0.614   9.314  12.855  1.00  5.64           O  
ATOM    863  CB  ASN A  55       0.638  11.116  10.378  1.00  5.64           C  
ATOM    864  CG  ASN A  55       1.018  12.560  10.126  1.00  5.64           C  
ATOM    865  OD1 ASN A  55       1.253  13.335  11.062  1.00  5.64           O  
ATOM    866  ND2 ASN A  55       1.085  12.934   8.873  1.00  5.64           N  
ATOM    867  H   ASN A  55       3.067  10.657  10.997  1.00  5.64           H  
ATOM    868  HA  ASN A  55       0.750  11.376  12.498  1.00  5.64           H  
ATOM    869 1HB  ASN A  55       1.111  10.494   9.622  1.00  5.64           H  
ATOM    870 2HB  ASN A  55      -0.439  11.004  10.262  1.00  5.64           H  
ATOM    871 1HD2 ASN A  55       1.339  13.871   8.644  1.00  5.64           H  
ATOM    872 2HD2 ASN A  55       0.891  12.277   8.138  1.00  5.64           H  
ATOM    873  N   LEU A  56       0.904   8.206  11.611  1.00  5.96           N  
ATOM    874  CA  LEU A  56       0.333   6.896  11.897  1.00  5.96           C  
ATOM    875  C   LEU A  56       0.457   6.547  13.381  1.00  5.96           C  
ATOM    876  O   LEU A  56      -0.466   5.977  13.974  1.00  5.96           O  
ATOM    877  CB  LEU A  56       1.017   5.841  11.025  1.00  5.96           C  
ATOM    878  CG  LEU A  56       0.696   5.952   9.526  1.00  5.96           C  
ATOM    879  CD1 LEU A  56       1.575   4.988   8.742  1.00  5.96           C  
ATOM    880  CD2 LEU A  56      -0.780   5.658   9.317  1.00  5.96           C  
ATOM    881  H   LEU A  56       1.711   8.277  10.987  1.00  5.96           H  
ATOM    882  HA  LEU A  56      -0.725   6.923  11.637  1.00  5.96           H  
ATOM    883 1HB  LEU A  56       2.094   5.941  11.143  1.00  5.96           H  
ATOM    884 2HB  LEU A  56       0.720   4.853  11.366  1.00  5.96           H  
ATOM    885  HG  LEU A  56       0.907   6.959   9.181  1.00  5.96           H  
ATOM    886 1HD1 LEU A  56       1.351   5.076   7.681  1.00  5.96           H  
ATOM    887 2HD1 LEU A  56       2.623   5.239   8.915  1.00  5.96           H  
ATOM    888 3HD1 LEU A  56       1.384   3.970   9.074  1.00  5.96           H  
ATOM    889 1HD2 LEU A  56      -1.021   5.745   8.259  1.00  5.96           H  
ATOM    890 2HD2 LEU A  56      -1.005   4.649   9.659  1.00  5.96           H  
ATOM    891 3HD2 LEU A  56      -1.381   6.376   9.884  1.00  5.96           H  
ATOM    892  N   LEU A  57       1.577   6.917  14.006  1.00  6.18           N  
ATOM    893  CA  LEU A  57       1.744   6.642  15.426  1.00  6.18           C  
ATOM    894  C   LEU A  57       0.689   7.409  16.218  1.00  6.18           C  
ATOM    895  O   LEU A  57       0.077   6.872  17.150  1.00  6.18           O  
ATOM    896  CB  LEU A  57       3.148   7.035  15.886  1.00  6.18           C  
ATOM    897  CG  LEU A  57       4.291   6.176  15.336  1.00  6.18           C  
ATOM    898  CD1 LEU A  57       5.622   6.800  15.732  1.00  6.18           C  
ATOM    899  CD2 LEU A  57       4.159   4.771  15.871  1.00  6.18           C  
ATOM    900  H   LEU A  57       2.329   7.368  13.479  1.00  6.18           H  
ATOM    901  HA  LEU A  57       1.600   5.575  15.593  1.00  6.18           H  
ATOM    902 1HB  LEU A  57       3.335   8.068  15.586  1.00  6.18           H  
ATOM    903 2HB  LEU A  57       3.186   6.993  16.971  1.00  6.18           H  
ATOM    904  HG  LEU A  57       4.240   6.150  14.258  1.00  6.18           H  
ATOM    905 1HD1 LEU A  57       6.438   6.201  15.335  1.00  6.18           H  
ATOM    906 2HD1 LEU A  57       5.685   7.807  15.332  1.00  6.18           H  
ATOM    907 3HD1 LEU A  57       5.693   6.844  16.818  1.00  6.18           H  
ATOM    908 1HD2 LEU A  57       4.968   4.159  15.475  1.00  6.18           H  
ATOM    909 2HD2 LEU A  57       4.214   4.789  16.959  1.00  6.18           H  
ATOM    910 3HD2 LEU A  57       3.200   4.352  15.562  1.00  6.18           H  
ATOM    911  N   VAL A  58       0.414   8.645  15.788  1.00  6.25           N  
ATOM    912  CA  VAL A  58      -0.616   9.460  16.415  1.00  6.25           C  
ATOM    913  C   VAL A  58      -1.999   8.835  16.218  1.00  6.25           C  
ATOM    914  O   VAL A  58      -2.755   8.698  17.179  1.00  6.25           O  
ATOM    915  CB  VAL A  58      -0.573  10.896  15.870  1.00  6.25           C  
ATOM    916  CG1 VAL A  58      -1.776  11.670  16.338  1.00  6.25           C  
ATOM    917  CG2 VAL A  58       0.715  11.585  16.381  1.00  6.25           C  
ATOM    918  H   VAL A  58       0.962   9.040  15.019  1.00  6.25           H  
ATOM    919  HA  VAL A  58      -0.407   9.510  17.484  1.00  6.25           H  
ATOM    920  HB  VAL A  58      -0.581  10.871  14.788  1.00  6.25           H  
ATOM    921 1HG1 VAL A  58      -1.729  12.680  15.940  1.00  6.25           H  
ATOM    922 2HG1 VAL A  58      -2.685  11.186  15.986  1.00  6.25           H  
ATOM    923 3HG1 VAL A  58      -1.780  11.711  17.420  1.00  6.25           H  
ATOM    924 1HG2 VAL A  58       0.762  12.603  15.997  1.00  6.25           H  
ATOM    925 2HG2 VAL A  58       0.701  11.618  17.471  1.00  6.25           H  
ATOM    926 3HG2 VAL A  58       1.594  11.034  16.049  1.00  6.25           H  
ATOM    927  N   GLU A  59      -2.311   8.376  15.004  1.00  6.19           N  
ATOM    928  CA  GLU A  59      -3.610   7.748  14.743  1.00  6.19           C  
ATOM    929  C   GLU A  59      -3.811   6.508  15.615  1.00  6.19           C  
ATOM    930  O   GLU A  59      -4.919   6.230  16.074  1.00  6.19           O  
ATOM    931  CB  GLU A  59      -3.763   7.353  13.267  1.00  6.19           C  
ATOM    932  CG  GLU A  59      -3.922   8.519  12.296  1.00  6.19           C  
ATOM    933  CD  GLU A  59      -4.048   8.082  10.843  1.00  6.19           C  
ATOM    934  OE1 GLU A  59      -3.911   6.910  10.571  1.00  6.19           O  
ATOM    935  OE2 GLU A  59      -4.287   8.927  10.011  1.00  6.19           O  
ATOM    936  H   GLU A  59      -1.648   8.507  14.240  1.00  6.19           H  
ATOM    937  HA  GLU A  59      -4.392   8.466  14.991  1.00  6.19           H  
ATOM    938 1HB  GLU A  59      -2.885   6.786  12.958  1.00  6.19           H  
ATOM    939 2HB  GLU A  59      -4.627   6.701  13.153  1.00  6.19           H  
ATOM    940 1HG  GLU A  59      -4.808   9.086  12.572  1.00  6.19           H  
ATOM    941 2HG  GLU A  59      -3.066   9.176  12.398  1.00  6.19           H  
ATOM    942  N   ALA A  60      -2.719   5.787  15.873  1.00  6.08           N  
ATOM    943  CA  ALA A  60      -2.730   4.583  16.696  1.00  6.08           C  
ATOM    944  C   ALA A  60      -2.747   4.898  18.198  1.00  6.08           C  
ATOM    945  O   ALA A  60      -2.818   3.983  19.022  1.00  6.08           O  
ATOM    946  CB  ALA A  60      -1.504   3.743  16.380  1.00  6.08           C  
ATOM    947  H   ALA A  60      -1.842   6.061  15.431  1.00  6.08           H  
ATOM    948  HA  ALA A  60      -3.630   4.021  16.456  1.00  6.08           H  
ATOM    949 1HB  ALA A  60      -1.525   2.829  16.972  1.00  6.08           H  
ATOM    950 2HB  ALA A  60      -1.499   3.494  15.320  1.00  6.08           H  
ATOM    951 3HB  ALA A  60      -0.608   4.313  16.620  1.00  6.08           H  
ATOM    952  N   GLY A  61      -2.632   6.178  18.562  1.00  6.01           N  
ATOM    953  CA  GLY A  61      -2.599   6.621  19.949  1.00  6.01           C  
ATOM    954  C   GLY A  61      -1.220   6.529  20.600  1.00  6.01           C  
ATOM    955  O   GLY A  61      -1.056   6.888  21.769  1.00  6.01           O  
ATOM    956  H   GLY A  61      -2.597   6.904  17.851  1.00  6.01           H  
ATOM    957 1HA  GLY A  61      -2.940   7.647  19.985  1.00  6.01           H  
ATOM    958 2HA  GLY A  61      -3.312   6.033  20.525  1.00  6.01           H  
ATOM    959  N   GLY A  62      -0.212   6.115  19.835  1.00  6.07           N  
ATOM    960  CA  GLY A  62       1.145   5.908  20.341  1.00  6.07           C  
ATOM    961  C   GLY A  62       1.780   7.146  20.957  1.00  6.07           C  
ATOM    962  O   GLY A  62       2.618   7.042  21.853  1.00  6.07           O  
ATOM    963  H   GLY A  62      -0.387   5.936  18.848  1.00  6.07           H  
ATOM    964 1HA  GLY A  62       1.129   5.106  21.078  1.00  6.07           H  
ATOM    965 2HA  GLY A  62       1.771   5.562  19.518  1.00  6.07           H  
ATOM    966  N   GLU A  63       1.406   8.313  20.452  1.00  6.30           N  
ATOM    967  CA  GLU A  63       1.955   9.574  20.919  1.00  6.30           C  
ATOM    968  C   GLU A  63       0.879  10.495  21.512  1.00  6.30           C  
ATOM    969  O   GLU A  63       1.126  11.675  21.775  1.00  6.30           O  
ATOM    970  CB  GLU A  63       2.736  10.217  19.766  1.00  6.30           C  
ATOM    971  CG  GLU A  63       3.942   9.326  19.323  1.00  6.30           C  
ATOM    972  CD  GLU A  63       4.785   9.853  18.196  1.00  6.30           C  
ATOM    973  OE1 GLU A  63       4.252  10.131  17.161  1.00  6.30           O  
ATOM    974  OE2 GLU A  63       5.975   9.965  18.376  1.00  6.30           O  
ATOM    975  H   GLU A  63       0.714   8.317  19.717  1.00  6.30           H  
ATOM    976  HA  GLU A  63       2.669   9.361  21.714  1.00  6.30           H  
ATOM    977 1HB  GLU A  63       2.080  10.353  18.911  1.00  6.30           H  
ATOM    978 2HB  GLU A  63       3.107  11.202  20.065  1.00  6.30           H  
ATOM    979 1HG  GLU A  63       4.582   9.170  20.192  1.00  6.30           H  
ATOM    980 2HG  GLU A  63       3.556   8.357  19.026  1.00  6.30           H  
ATOM    981  N   ASN A  64      -0.297   9.942  21.842  1.00  6.72           N  
ATOM    982  CA  ASN A  64      -1.373  10.800  22.354  1.00  6.72           C  
ATOM    983  C   ASN A  64      -1.318  11.010  23.862  1.00  6.72           C  
ATOM    984  O   ASN A  64      -2.279  11.470  24.477  1.00  6.72           O  
ATOM    985  CB  ASN A  64      -2.755  10.342  21.928  1.00  6.72           C  
ATOM    986  CG  ASN A  64      -3.044  10.636  20.468  1.00  6.72           C  
ATOM    987  OD1 ASN A  64      -2.359  11.452  19.856  1.00  6.72           O  
ATOM    988  ND2 ASN A  64      -4.068  10.026  19.926  1.00  6.72           N  
ATOM    989  H   ASN A  64      -0.465   8.940  21.713  1.00  6.72           H  
ATOM    990  HA  ASN A  64      -1.238  11.785  21.909  1.00  6.72           H  
ATOM    991 1HB  ASN A  64      -2.843   9.267  22.095  1.00  6.72           H  
ATOM    992 2HB  ASN A  64      -3.507  10.832  22.545  1.00  6.72           H  
ATOM    993 1HD2 ASN A  64      -4.326  10.212  18.971  1.00  6.72           H  
ATOM    994 2HD2 ASN A  64      -4.610   9.384  20.466  1.00  6.72           H  
ATOM    995  N   GLU A  65      -0.168  10.697  24.445  1.00  7.33           N  
ATOM    996  CA  GLU A  65       0.099  10.940  25.848  1.00  7.33           C  
ATOM    997  C   GLU A  65       0.384  12.430  26.084  1.00  7.33           C  
ATOM    998  O   GLU A  65       0.338  12.901  27.221  1.00  7.33           O  
ATOM    999  CB  GLU A  65       1.284  10.097  26.326  1.00  7.33           C  
ATOM   1000  CG  GLU A  65       1.021   8.594  26.343  1.00  7.33           C  
ATOM   1001  CD  GLU A  65       2.200   7.784  26.851  1.00  7.33           C  
ATOM   1002  OE1 GLU A  65       3.226   8.362  27.126  1.00  7.33           O  
ATOM   1003  OE2 GLU A  65       2.063   6.588  26.978  1.00  7.33           O  
ATOM   1004  H   GLU A  65       0.558  10.296  23.871  1.00  7.33           H  
ATOM   1005  HA  GLU A  65      -0.784  10.666  26.425  1.00  7.33           H  
ATOM   1006 1HB  GLU A  65       2.142  10.282  25.679  1.00  7.33           H  
ATOM   1007 2HB  GLU A  65       1.562  10.403  27.335  1.00  7.33           H  
ATOM   1008 1HG  GLU A  65       0.157   8.396  26.975  1.00  7.33           H  
ATOM   1009 2HG  GLU A  65       0.775   8.274  25.328  1.00  7.33           H  
ATOM   1010  N   GLY A  66       0.706  13.170  25.015  1.00  8.16           N  
ATOM   1011  CA  GLY A  66       1.010  14.593  25.158  1.00  8.16           C  
ATOM   1012  C   GLY A  66       1.406  15.223  23.832  1.00  8.16           C  
ATOM   1013  O   GLY A  66       0.813  16.213  23.391  1.00  8.16           O  
ATOM   1014  H   GLY A  66       0.730  12.741  24.085  1.00  8.16           H  
ATOM   1015 1HA  GLY A  66       0.137  15.107  25.560  1.00  8.16           H  
ATOM   1016 2HA  GLY A  66       1.817  14.720  25.878  1.00  8.16           H  
ATOM   1017  N   GLU A  67       2.372  14.624  23.147  1.00  9.12           N  
ATOM   1018  CA  GLU A  67       2.825  15.161  21.866  1.00  9.12           C  
ATOM   1019  C   GLU A  67       1.891  14.661  20.776  1.00  9.12           C  
ATOM   1020  O   GLU A  67       2.266  13.881  19.907  1.00  9.12           O  
ATOM   1021  CB  GLU A  67       4.275  14.739  21.602  1.00  9.12           C  
ATOM   1022  CG  GLU A  67       5.269  15.293  22.640  1.00  9.12           C  
ATOM   1023  CD  GLU A  67       6.704  14.856  22.429  1.00  9.12           C  
ATOM   1024  OE1 GLU A  67       6.943  14.031  21.585  1.00  9.12           O  
ATOM   1025  OE2 GLU A  67       7.560  15.355  23.123  1.00  9.12           O  
ATOM   1026  H   GLU A  67       2.814  13.801  23.528  1.00  9.12           H  
ATOM   1027  HA  GLU A  67       2.772  16.251  21.893  1.00  9.12           H  
ATOM   1028 1HB  GLU A  67       4.345  13.650  21.601  1.00  9.12           H  
ATOM   1029 2HB  GLU A  67       4.584  15.090  20.615  1.00  9.12           H  
ATOM   1030 1HG  GLU A  67       5.228  16.381  22.614  1.00  9.12           H  
ATOM   1031 2HG  GLU A  67       4.945  14.973  23.630  1.00  9.12           H  
ATOM   1032  N   ASN A  68       0.676  15.191  20.811  1.00 10.07           N  
ATOM   1033  CA  ASN A  68      -0.447  14.745  19.992  1.00 10.07           C  
ATOM   1034  C   ASN A  68      -0.186  14.877  18.499  1.00 10.07           C  
ATOM   1035  O   ASN A  68      -0.759  14.154  17.695  1.00 10.07           O  
ATOM   1036  CB  ASN A  68      -1.674  15.549  20.367  1.00 10.07           C  
ATOM   1037  CG  ASN A  68      -2.191  15.222  21.755  1.00 10.07           C  
ATOM   1038  OD1 ASN A  68      -1.865  14.199  22.358  1.00 10.07           O  
ATOM   1039  ND2 ASN A  68      -3.000  16.107  22.277  1.00 10.07           N  
ATOM   1040  H   ASN A  68       0.516  15.867  21.555  1.00 10.07           H  
ATOM   1041  HA  ASN A  68      -0.626  13.687  20.204  1.00 10.07           H  
ATOM   1042 1HB  ASN A  68      -1.441  16.613  20.321  1.00 10.07           H  
ATOM   1043 2HB  ASN A  68      -2.467  15.356  19.644  1.00 10.07           H  
ATOM   1044 1HD2 ASN A  68      -3.375  15.961  23.193  1.00 10.07           H  
ATOM   1045 2HD2 ASN A  68      -3.239  16.930  21.763  1.00 10.07           H  
ATOM   1046  N   LEU A  69       0.641  15.841  18.118  1.00 10.97           N  
ATOM   1047  CA  LEU A  69       0.967  16.034  16.713  1.00 10.97           C  
ATOM   1048  C   LEU A  69       2.384  15.545  16.391  1.00 10.97           C  
ATOM   1049  O   LEU A  69       2.870  15.755  15.276  1.00 10.97           O  
ATOM   1050  CB  LEU A  69       0.798  17.504  16.333  1.00 10.97           C  
ATOM   1051  CG  LEU A  69      -0.630  18.060  16.511  1.00 10.97           C  
ATOM   1052  CD1 LEU A  69      -0.638  19.532  16.160  1.00 10.97           C  
ATOM   1053  CD2 LEU A  69      -1.596  17.273  15.631  1.00 10.97           C  
ATOM   1054  H   LEU A  69       1.077  16.422  18.819  1.00 10.97           H  
ATOM   1055  HA  LEU A  69       0.272  15.448  16.111  1.00 10.97           H  
ATOM   1056 1HB  LEU A  69       1.477  18.099  16.942  1.00 10.97           H  
ATOM   1057 2HB  LEU A  69       1.077  17.626  15.287  1.00 10.97           H  
ATOM   1058  HG  LEU A  69      -0.933  17.959  17.554  1.00 10.97           H  
ATOM   1059 1HD1 LEU A  69      -1.643  19.934  16.293  1.00 10.97           H  
ATOM   1060 2HD1 LEU A  69       0.055  20.066  16.810  1.00 10.97           H  
ATOM   1061 3HD1 LEU A  69      -0.333  19.656  15.121  1.00 10.97           H  
ATOM   1062 1HD2 LEU A  69      -2.607  17.662  15.759  1.00 10.97           H  
ATOM   1063 2HD2 LEU A  69      -1.300  17.372  14.587  1.00 10.97           H  
ATOM   1064 3HD2 LEU A  69      -1.576  16.217  15.914  1.00 10.97           H  
ATOM   1065  N   ALA A  70       3.025  14.894  17.369  1.00 11.78           N  
ATOM   1066  CA  ALA A  70       4.380  14.370  17.268  1.00 11.78           C  
ATOM   1067  C   ALA A  70       5.388  15.434  16.815  1.00 11.78           C  
ATOM   1068  O   ALA A  70       5.238  16.605  17.175  1.00 11.78           O  
ATOM   1069  OXT ALA A  70       6.535  15.042  16.570  1.00 11.78           O  
ATOM   1070  CB  ALA A  70       4.383  13.191  16.325  1.00 11.78           C  
ATOM   1071  H   ALA A  70       2.545  14.707  18.245  1.00 11.78           H  
ATOM   1072  HA  ALA A  70       4.676  14.024  18.260  1.00 11.78           H  
ATOM   1073 1HB  ALA A  70       5.376  12.754  16.285  1.00 11.78           H  
ATOM   1074 2HB  ALA A  70       3.679  12.443  16.688  1.00 11.78           H  
ATOM   1075 3HB  ALA A  70       4.082  13.518  15.340  1.00 11.78           H  
TER    1076
ENDMDL

REMARK ID 640560 MODEL 4 D128_NEM01_3
PFRMAT TS
TARGET D128_NEM01_3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.684  -0.931   0.021  1.00  3.77           N  
ATOM      2  CA  ASP A   1       1.800  -0.334  -0.701  1.00  3.77           C  
ATOM      3  C   ASP A   1       1.918   1.140  -0.284  1.00  3.77           C  
ATOM      4  O   ASP A   1       1.457   1.511   0.796  1.00  3.77           O  
ATOM      5  CB  ASP A   1       1.549  -0.506  -2.209  1.00  3.77           C  
ATOM      6  CG  ASP A   1       2.806  -0.446  -3.126  1.00  3.77           C  
ATOM      7  OD1 ASP A   1       3.113  -1.434  -3.750  1.00  3.77           O  
ATOM      8  OD2 ASP A   1       3.427   0.590  -3.182  1.00  3.77           O  
ATOM      9 1H   ASP A   1       0.997  -1.772   0.482  1.00  3.77           H  
ATOM     10 2H   ASP A   1       0.345  -0.277   0.711  1.00  3.77           H  
ATOM     11 3H   ASP A   1      -0.054  -1.159  -0.629  1.00  3.77           H  
ATOM     12  HA  ASP A   1       2.721  -0.849  -0.428  1.00  3.77           H  
ATOM     13 1HB  ASP A   1       1.065  -1.466  -2.372  1.00  3.77           H  
ATOM     14 2HB  ASP A   1       0.844   0.256  -2.531  1.00  3.77           H  
ATOM     15  N   GLY A   2       2.500   1.991  -1.127  1.00  3.43           N  
ATOM     16  CA  GLY A   2       2.634   3.403  -0.782  1.00  3.43           C  
ATOM     17  C   GLY A   2       1.351   4.164  -1.068  1.00  3.43           C  
ATOM     18  O   GLY A   2       0.457   3.643  -1.737  1.00  3.43           O  
ATOM     19  H   GLY A   2       2.886   1.657  -2.008  1.00  3.43           H  
ATOM     20 1HA  GLY A   2       2.893   3.498   0.273  1.00  3.43           H  
ATOM     21 2HA  GLY A   2       3.454   3.835  -1.353  1.00  3.43           H  
ATOM     22  N   GLU A   3       1.305   5.429  -0.645  1.00  3.08           N  
ATOM     23  CA  GLU A   3       0.125   6.275  -0.828  1.00  3.08           C  
ATOM     24  C   GLU A   3      -0.312   6.424  -2.280  1.00  3.08           C  
ATOM     25  O   GLU A   3      -1.493   6.288  -2.596  1.00  3.08           O  
ATOM     26  CB  GLU A   3       0.395   7.658  -0.228  1.00  3.08           C  
ATOM     27  CG  GLU A   3      -0.757   8.637  -0.341  1.00  3.08           C  
ATOM     28  CD  GLU A   3      -0.472   9.981   0.309  1.00  3.08           C  
ATOM     29  OE1 GLU A   3       0.601  10.148   0.837  1.00  3.08           O  
ATOM     30  OE2 GLU A   3      -1.330  10.837   0.270  1.00  3.08           O  
ATOM     31  H   GLU A   3       2.094   5.800  -0.132  1.00  3.08           H  
ATOM     32  HA  GLU A   3      -0.702   5.815  -0.282  1.00  3.08           H  
ATOM     33 1HB  GLU A   3       0.640   7.553   0.829  1.00  3.08           H  
ATOM     34 2HB  GLU A   3       1.260   8.104  -0.720  1.00  3.08           H  
ATOM     35 1HG  GLU A   3      -0.948   8.799  -1.398  1.00  3.08           H  
ATOM     36 2HG  GLU A   3      -1.648   8.196   0.103  1.00  3.08           H  
ATOM     37  N   LEU A   4       0.635   6.673  -3.186  1.00  2.76           N  
ATOM     38  CA  LEU A   4       0.244   6.822  -4.583  1.00  2.76           C  
ATOM     39  C   LEU A   4      -0.400   5.567  -5.107  1.00  2.76           C  
ATOM     40  O   LEU A   4      -1.482   5.612  -5.683  1.00  2.76           O  
ATOM     41  CB  LEU A   4       1.447   7.143  -5.479  1.00  2.76           C  
ATOM     42  CG  LEU A   4       1.140   7.164  -7.008  1.00  2.76           C  
ATOM     43  CD1 LEU A   4       0.124   8.201  -7.297  1.00  2.76           C  
ATOM     44  CD2 LEU A   4       2.408   7.448  -7.787  1.00  2.76           C  
ATOM     45  H   LEU A   4       1.597   6.771  -2.902  1.00  2.76           H  
ATOM     46  HA  LEU A   4      -0.477   7.634  -4.655  1.00  2.76           H  
ATOM     47 1HB  LEU A   4       1.837   8.123  -5.206  1.00  2.76           H  
ATOM     48 2HB  LEU A   4       2.222   6.400  -5.306  1.00  2.76           H  
ATOM     49  HG  LEU A   4       0.735   6.196  -7.313  1.00  2.76           H  
ATOM     50 1HD1 LEU A   4      -0.084   8.201  -8.357  1.00  2.76           H  
ATOM     51 2HD1 LEU A   4      -0.778   7.972  -6.745  1.00  2.76           H  
ATOM     52 3HD1 LEU A   4       0.499   9.169  -6.999  1.00  2.76           H  
ATOM     53 1HD2 LEU A   4       2.184   7.460  -8.854  1.00  2.76           H  
ATOM     54 2HD2 LEU A   4       2.808   8.413  -7.495  1.00  2.76           H  
ATOM     55 3HD2 LEU A   4       3.144   6.674  -7.578  1.00  2.76           H  
ATOM     56  N   ALA A   5       0.263   4.439  -4.904  1.00  2.48           N  
ATOM     57  CA  ALA A   5      -0.236   3.176  -5.410  1.00  2.48           C  
ATOM     58  C   ALA A   5      -1.597   2.824  -4.833  1.00  2.48           C  
ATOM     59  O   ALA A   5      -2.475   2.351  -5.553  1.00  2.48           O  
ATOM     60  CB  ALA A   5       0.752   2.085  -5.077  1.00  2.48           C  
ATOM     61  H   ALA A   5       1.133   4.458  -4.395  1.00  2.48           H  
ATOM     62  HA  ALA A   5      -0.339   3.260  -6.491  1.00  2.48           H  
ATOM     63 1HB  ALA A   5       0.401   1.133  -5.469  1.00  2.48           H  
ATOM     64 2HB  ALA A   5       1.724   2.319  -5.510  1.00  2.48           H  
ATOM     65 3HB  ALA A   5       0.850   2.022  -3.997  1.00  2.48           H  
ATOM     66  N   VAL A   6      -1.817   3.096  -3.553  1.00  2.27           N  
ATOM     67  CA  VAL A   6      -3.103   2.751  -2.981  1.00  2.27           C  
ATOM     68  C   VAL A   6      -4.218   3.650  -3.479  1.00  2.27           C  
ATOM     69  O   VAL A   6      -5.260   3.166  -3.929  1.00  2.27           O  
ATOM     70  CB  VAL A   6      -3.045   2.812  -1.452  1.00  2.27           C  
ATOM     71  CG1 VAL A   6      -4.449   2.615  -0.871  1.00  2.27           C  
ATOM     72  CG2 VAL A   6      -2.101   1.722  -0.947  1.00  2.27           C  
ATOM     73  H   VAL A   6      -1.080   3.495  -2.967  1.00  2.27           H  
ATOM     74  HA  VAL A   6      -3.336   1.726  -3.269  1.00  2.27           H  
ATOM     75  HB  VAL A   6      -2.676   3.795  -1.144  1.00  2.27           H  
ATOM     76 1HG1 VAL A   6      -4.402   2.664   0.215  1.00  2.27           H  
ATOM     77 2HG1 VAL A   6      -5.112   3.400  -1.242  1.00  2.27           H  
ATOM     78 3HG1 VAL A   6      -4.836   1.642  -1.175  1.00  2.27           H  
ATOM     79 1HG2 VAL A   6      -2.042   1.765   0.139  1.00  2.27           H  
ATOM     80 2HG2 VAL A   6      -2.476   0.748  -1.256  1.00  2.27           H  
ATOM     81 3HG2 VAL A   6      -1.116   1.871  -1.364  1.00  2.27           H  
ATOM     82  N   LEU A   7      -4.009   4.961  -3.437  1.00  2.11           N  
ATOM     83  CA  LEU A   7      -5.067   5.858  -3.861  1.00  2.11           C  
ATOM     84  C   LEU A   7      -5.337   5.698  -5.357  1.00  2.11           C  
ATOM     85  O   LEU A   7      -6.489   5.745  -5.802  1.00  2.11           O  
ATOM     86  CB  LEU A   7      -4.686   7.283  -3.514  1.00  2.11           C  
ATOM     87  CG  LEU A   7      -4.604   7.586  -2.029  1.00  2.11           C  
ATOM     88  CD1 LEU A   7      -4.046   8.985  -1.831  1.00  2.11           C  
ATOM     89  CD2 LEU A   7      -5.984   7.452  -1.412  1.00  2.11           C  
ATOM     90  H   LEU A   7      -3.123   5.341  -3.097  1.00  2.11           H  
ATOM     91  HA  LEU A   7      -5.976   5.600  -3.320  1.00  2.11           H  
ATOM     92 1HB  LEU A   7      -3.725   7.527  -3.978  1.00  2.11           H  
ATOM     93 2HB  LEU A   7      -5.443   7.916  -3.898  1.00  2.11           H  
ATOM     94  HG  LEU A   7      -3.915   6.881  -1.556  1.00  2.11           H  
ATOM     95 1HD1 LEU A   7      -3.962   9.198  -0.764  1.00  2.11           H  
ATOM     96 2HD1 LEU A   7      -3.061   9.043  -2.290  1.00  2.11           H  
ATOM     97 3HD1 LEU A   7      -4.685   9.712  -2.281  1.00  2.11           H  
ATOM     98 1HD2 LEU A   7      -5.927   7.665  -0.345  1.00  2.11           H  
ATOM     99 2HD2 LEU A   7      -6.660   8.157  -1.886  1.00  2.11           H  
ATOM    100 3HD2 LEU A   7      -6.353   6.436  -1.563  1.00  2.11           H  
ATOM    101  N   LEU A   8      -4.276   5.467  -6.132  1.00  1.99           N  
ATOM    102  CA  LEU A   8      -4.393   5.247  -7.560  1.00  1.99           C  
ATOM    103  C   LEU A   8      -5.192   3.991  -7.828  1.00  1.99           C  
ATOM    104  O   LEU A   8      -6.122   4.011  -8.637  1.00  1.99           O  
ATOM    105  CB  LEU A   8      -3.008   5.154  -8.188  1.00  1.99           C  
ATOM    106  CG  LEU A   8      -2.949   4.857  -9.641  1.00  1.99           C  
ATOM    107  CD1 LEU A   8      -3.686   5.931 -10.409  1.00  1.99           C  
ATOM    108  CD2 LEU A   8      -1.478   4.802 -10.042  1.00  1.99           C  
ATOM    109  H   LEU A   8      -3.338   5.448  -5.733  1.00  1.99           H  
ATOM    110  HA  LEU A   8      -4.923   6.086  -8.002  1.00  1.99           H  
ATOM    111 1HB  LEU A   8      -2.487   6.095  -8.019  1.00  1.99           H  
ATOM    112 2HB  LEU A   8      -2.460   4.363  -7.675  1.00  1.99           H  
ATOM    113  HG  LEU A   8      -3.425   3.900  -9.841  1.00  1.99           H  
ATOM    114 1HD1 LEU A   8      -3.640   5.729 -11.475  1.00  1.99           H  
ATOM    115 2HD1 LEU A   8      -4.730   5.959 -10.090  1.00  1.99           H  
ATOM    116 3HD1 LEU A   8      -3.228   6.866 -10.216  1.00  1.99           H  
ATOM    117 1HD2 LEU A   8      -1.391   4.586 -11.106  1.00  1.99           H  
ATOM    118 2HD2 LEU A   8      -1.007   5.761  -9.825  1.00  1.99           H  
ATOM    119 3HD2 LEU A   8      -0.980   4.021  -9.466  1.00  1.99           H  
ATOM    120  N   ASN A   9      -4.855   2.894  -7.142  1.00  1.89           N  
ATOM    121  CA  ASN A   9      -5.576   1.653  -7.352  1.00  1.89           C  
ATOM    122  C   ASN A   9      -7.051   1.819  -7.018  1.00  1.89           C  
ATOM    123  O   ASN A   9      -7.906   1.292  -7.738  1.00  1.89           O  
ATOM    124  CB  ASN A   9      -4.972   0.536  -6.523  1.00  1.89           C  
ATOM    125  CG  ASN A   9      -3.646   0.047  -7.067  1.00  1.89           C  
ATOM    126  OD1 ASN A   9      -3.315   0.256  -8.243  1.00  1.89           O  
ATOM    127  ND2 ASN A   9      -2.882  -0.606  -6.228  1.00  1.89           N  
ATOM    128  H   ASN A   9      -4.077   2.900  -6.482  1.00  1.89           H  
ATOM    129  HA  ASN A   9      -5.503   1.386  -8.405  1.00  1.89           H  
ATOM    130 1HB  ASN A   9      -4.820   0.896  -5.501  1.00  1.89           H  
ATOM    131 2HB  ASN A   9      -5.669  -0.298  -6.473  1.00  1.89           H  
ATOM    132 1HD2 ASN A   9      -1.995  -0.952  -6.526  1.00  1.89           H  
ATOM    133 2HD2 ASN A   9      -3.187  -0.749  -5.288  1.00  1.89           H  
ATOM    134  N   GLU A  10      -7.375   2.591  -5.975  1.00  1.80           N  
ATOM    135  CA  GLU A  10      -8.780   2.789  -5.662  1.00  1.80           C  
ATOM    136  C   GLU A  10      -9.484   3.604  -6.747  1.00  1.80           C  
ATOM    137  O   GLU A  10     -10.607   3.278  -7.139  1.00  1.80           O  
ATOM    138  CB  GLU A  10      -8.950   3.440  -4.292  1.00  1.80           C  
ATOM    139  CG  GLU A  10      -8.605   2.516  -3.113  1.00  1.80           C  
ATOM    140  CD  GLU A  10      -9.493   1.287  -3.085  1.00  1.80           C  
ATOM    141  OE1 GLU A  10     -10.691   1.444  -3.187  1.00  1.80           O  
ATOM    142  OE2 GLU A  10      -8.983   0.197  -2.959  1.00  1.80           O  
ATOM    143  H   GLU A  10      -6.646   3.001  -5.386  1.00  1.80           H  
ATOM    144  HA  GLU A  10      -9.255   1.809  -5.621  1.00  1.80           H  
ATOM    145 1HB  GLU A  10      -8.301   4.318  -4.229  1.00  1.80           H  
ATOM    146 2HB  GLU A  10      -9.977   3.781  -4.175  1.00  1.80           H  
ATOM    147 1HG  GLU A  10      -7.567   2.199  -3.204  1.00  1.80           H  
ATOM    148 2HG  GLU A  10      -8.710   3.069  -2.181  1.00  1.80           H  
ATOM    149  N   LEU A  11      -8.825   4.625  -7.300  1.00  1.72           N  
ATOM    150  CA  LEU A  11      -9.501   5.365  -8.359  1.00  1.72           C  
ATOM    151  C   LEU A  11      -9.685   4.486  -9.590  1.00  1.72           C  
ATOM    152  O   LEU A  11     -10.731   4.549 -10.251  1.00  1.72           O  
ATOM    153  CB  LEU A  11      -8.754   6.643  -8.738  1.00  1.72           C  
ATOM    154  CG  LEU A  11      -8.750   7.760  -7.695  1.00  1.72           C  
ATOM    155  CD1 LEU A  11      -7.907   8.867  -8.213  1.00  1.72           C  
ATOM    156  CD2 LEU A  11     -10.177   8.248  -7.429  1.00  1.72           C  
ATOM    157  H   LEU A  11      -7.899   4.898  -6.963  1.00  1.72           H  
ATOM    158  HA  LEU A  11     -10.486   5.651  -7.999  1.00  1.72           H  
ATOM    159 1HB  LEU A  11      -7.711   6.376  -8.932  1.00  1.72           H  
ATOM    160 2HB  LEU A  11      -9.183   7.039  -9.655  1.00  1.72           H  
ATOM    161  HG  LEU A  11      -8.305   7.391  -6.767  1.00  1.72           H  
ATOM    162 1HD1 LEU A  11      -7.876   9.675  -7.490  1.00  1.72           H  
ATOM    163 2HD1 LEU A  11      -6.916   8.494  -8.409  1.00  1.72           H  
ATOM    164 3HD1 LEU A  11      -8.343   9.218  -9.127  1.00  1.72           H  
ATOM    165 1HD2 LEU A  11     -10.157   9.051  -6.688  1.00  1.72           H  
ATOM    166 2HD2 LEU A  11     -10.614   8.626  -8.354  1.00  1.72           H  
ATOM    167 3HD2 LEU A  11     -10.781   7.425  -7.053  1.00  1.72           H  
ATOM    168  N   LYS A  12      -8.689   3.638  -9.887  1.00  1.62           N  
ATOM    169  CA  LYS A  12      -8.804   2.741 -11.026  1.00  1.62           C  
ATOM    170  C   LYS A  12      -9.934   1.750 -10.800  1.00  1.62           C  
ATOM    171  O   LYS A  12     -10.722   1.498 -11.709  1.00  1.62           O  
ATOM    172  CB  LYS A  12      -7.495   1.984 -11.295  1.00  1.62           C  
ATOM    173  CG  LYS A  12      -6.340   2.813 -11.881  1.00  1.62           C  
ATOM    174  CD  LYS A  12      -5.106   1.927 -12.085  1.00  1.62           C  
ATOM    175  CE  LYS A  12      -3.970   2.665 -12.776  1.00  1.62           C  
ATOM    176  NZ  LYS A  12      -2.767   1.799 -12.945  1.00  1.62           N  
ATOM    177  H   LYS A  12      -7.838   3.634  -9.322  1.00  1.62           H  
ATOM    178  HA  LYS A  12      -9.048   3.331 -11.909  1.00  1.62           H  
ATOM    179 1HB  LYS A  12      -7.141   1.552 -10.359  1.00  1.62           H  
ATOM    180 2HB  LYS A  12      -7.691   1.160 -11.977  1.00  1.62           H  
ATOM    181 1HG  LYS A  12      -6.640   3.245 -12.835  1.00  1.62           H  
ATOM    182 2HG  LYS A  12      -6.089   3.624 -11.195  1.00  1.62           H  
ATOM    183 1HD  LYS A  12      -4.752   1.588 -11.107  1.00  1.62           H  
ATOM    184 2HD  LYS A  12      -5.377   1.053 -12.675  1.00  1.62           H  
ATOM    185 1HE  LYS A  12      -4.307   2.998 -13.756  1.00  1.62           H  
ATOM    186 2HE  LYS A  12      -3.698   3.523 -12.194  1.00  1.62           H  
ATOM    187 1HZ  LYS A  12      -2.038   2.324 -13.408  1.00  1.62           H  
ATOM    188 2HZ  LYS A  12      -2.438   1.496 -12.038  1.00  1.62           H  
ATOM    189 3HZ  LYS A  12      -3.007   0.992 -13.503  1.00  1.62           H  
ATOM    190  N   ARG A  13     -10.063   1.237  -9.569  1.00  1.51           N  
ATOM    191  CA  ARG A  13     -11.131   0.302  -9.244  1.00  1.51           C  
ATOM    192  C   ARG A  13     -12.483   0.932  -9.509  1.00  1.51           C  
ATOM    193  O   ARG A  13     -13.314   0.356 -10.211  1.00  1.51           O  
ATOM    194  CB  ARG A  13     -11.058  -0.143  -7.783  1.00  1.51           C  
ATOM    195  CG  ARG A  13     -12.149  -1.136  -7.361  1.00  1.51           C  
ATOM    196  CD  ARG A  13     -12.054  -1.555  -5.909  1.00  1.51           C  
ATOM    197  NE  ARG A  13     -12.322  -0.468  -4.947  1.00  1.51           N  
ATOM    198  CZ  ARG A  13     -13.540  -0.018  -4.590  1.00  1.51           C  
ATOM    199  NH1 ARG A  13     -14.653  -0.523  -5.096  1.00  1.51           N  
ATOM    200  NH2 ARG A  13     -13.591   0.951  -3.701  1.00  1.51           N  
ATOM    201  H   ARG A  13      -9.379   1.471  -8.851  1.00  1.51           H  
ATOM    202  HA  ARG A  13     -11.027  -0.576  -9.879  1.00  1.51           H  
ATOM    203 1HB  ARG A  13     -10.086  -0.593  -7.586  1.00  1.51           H  
ATOM    204 2HB  ARG A  13     -11.144   0.729  -7.136  1.00  1.51           H  
ATOM    205 1HG  ARG A  13     -13.120  -0.657  -7.501  1.00  1.51           H  
ATOM    206 2HG  ARG A  13     -12.102  -2.028  -7.983  1.00  1.51           H  
ATOM    207 1HD  ARG A  13     -12.782  -2.347  -5.730  1.00  1.51           H  
ATOM    208 2HD  ARG A  13     -11.052  -1.935  -5.713  1.00  1.51           H  
ATOM    209  HE  ARG A  13     -11.526  -0.004  -4.478  1.00  1.51           H  
ATOM    210 1HH1 ARG A  13     -14.630  -1.279  -5.799  1.00  1.51           H  
ATOM    211 2HH1 ARG A  13     -15.548  -0.164  -4.811  1.00  1.51           H  
ATOM    212 1HH2 ARG A  13     -12.696   1.305  -3.331  1.00  1.51           H  
ATOM    213 2HH2 ARG A  13     -14.473   1.326  -3.395  1.00  1.51           H  
ATOM    214  N   ILE A  14     -12.676   2.159  -9.027  1.00  1.38           N  
ATOM    215  CA  ILE A  14     -13.953   2.832  -9.209  1.00  1.38           C  
ATOM    216  C   ILE A  14     -14.256   3.020 -10.691  1.00  1.38           C  
ATOM    217  O   ILE A  14     -15.355   2.700 -11.158  1.00  1.38           O  
ATOM    218  CB  ILE A  14     -13.927   4.218  -8.528  1.00  1.38           C  
ATOM    219  CG1 ILE A  14     -13.860   4.088  -7.005  1.00  1.38           C  
ATOM    220  CG2 ILE A  14     -15.139   5.021  -8.908  1.00  1.38           C  
ATOM    221  CD1 ILE A  14     -13.538   5.408  -6.314  1.00  1.38           C  
ATOM    222  H   ILE A  14     -11.938   2.609  -8.482  1.00  1.38           H  
ATOM    223  HA  ILE A  14     -14.738   2.220  -8.764  1.00  1.38           H  
ATOM    224  HB  ILE A  14     -13.029   4.749  -8.853  1.00  1.38           H  
ATOM    225 1HG1 ILE A  14     -14.820   3.728  -6.637  1.00  1.38           H  
ATOM    226 2HG1 ILE A  14     -13.092   3.359  -6.740  1.00  1.38           H  
ATOM    227 1HG2 ILE A  14     -15.087   5.999  -8.432  1.00  1.38           H  
ATOM    228 2HG2 ILE A  14     -15.187   5.148  -9.988  1.00  1.38           H  
ATOM    229 3HG2 ILE A  14     -16.012   4.505  -8.558  1.00  1.38           H  
ATOM    230 1HD1 ILE A  14     -13.502   5.254  -5.236  1.00  1.38           H  
ATOM    231 2HD1 ILE A  14     -12.572   5.764  -6.660  1.00  1.38           H  
ATOM    232 3HD1 ILE A  14     -14.306   6.146  -6.552  1.00  1.38           H  
ATOM    233  N   ALA A  15     -13.269   3.509 -11.444  1.00  1.25           N  
ATOM    234  CA  ALA A  15     -13.439   3.718 -12.873  1.00  1.25           C  
ATOM    235  C   ALA A  15     -13.737   2.423 -13.626  1.00  1.25           C  
ATOM    236  O   ALA A  15     -14.586   2.402 -14.524  1.00  1.25           O  
ATOM    237  CB  ALA A  15     -12.190   4.350 -13.442  1.00  1.25           C  
ATOM    238  H   ALA A  15     -12.374   3.751 -11.012  1.00  1.25           H  
ATOM    239  HA  ALA A  15     -14.284   4.392 -13.013  1.00  1.25           H  
ATOM    240 1HB  ALA A  15     -12.324   4.537 -14.504  1.00  1.25           H  
ATOM    241 2HB  ALA A  15     -11.989   5.288 -12.924  1.00  1.25           H  
ATOM    242 3HB  ALA A  15     -11.350   3.668 -13.294  1.00  1.25           H  
ATOM    243  N   ASN A  16     -13.067   1.332 -13.243  1.00  1.12           N  
ATOM    244  CA  ASN A  16     -13.261   0.064 -13.923  1.00  1.12           C  
ATOM    245  C   ASN A  16     -14.646  -0.472 -13.641  1.00  1.12           C  
ATOM    246  O   ASN A  16     -15.339  -0.914 -14.558  1.00  1.12           O  
ATOM    247  CB  ASN A  16     -12.208  -0.935 -13.487  1.00  1.12           C  
ATOM    248  CG  ASN A  16     -10.838  -0.622 -14.039  1.00  1.12           C  
ATOM    249  OD1 ASN A  16     -10.688   0.091 -15.041  1.00  1.12           O  
ATOM    250  ND2 ASN A  16      -9.826  -1.142 -13.391  1.00  1.12           N  
ATOM    251  H   ASN A  16     -12.379   1.392 -12.496  1.00  1.12           H  
ATOM    252  HA  ASN A  16     -13.178   0.225 -14.997  1.00  1.12           H  
ATOM    253 1HB  ASN A  16     -12.152  -0.938 -12.395  1.00  1.12           H  
ATOM    254 2HB  ASN A  16     -12.503  -1.936 -13.803  1.00  1.12           H  
ATOM    255 1HD2 ASN A  16      -8.893  -0.968 -13.701  1.00  1.12           H  
ATOM    256 2HD2 ASN A  16      -9.990  -1.707 -12.586  1.00  1.12           H  
ATOM    257  N   GLU A  17     -15.081  -0.389 -12.384  1.00  1.01           N  
ATOM    258  CA  GLU A  17     -16.400  -0.884 -12.036  1.00  1.01           C  
ATOM    259  C   GLU A  17     -17.453  -0.076 -12.776  1.00  1.01           C  
ATOM    260  O   GLU A  17     -18.424  -0.622 -13.297  1.00  1.01           O  
ATOM    261  CB  GLU A  17     -16.614  -0.804 -10.520  1.00  1.01           C  
ATOM    262  CG  GLU A  17     -15.770  -1.798  -9.703  1.00  1.01           C  
ATOM    263  CD  GLU A  17     -15.882  -1.585  -8.210  1.00  1.01           C  
ATOM    264  OE1 GLU A  17     -16.627  -0.725  -7.808  1.00  1.01           O  
ATOM    265  OE2 GLU A  17     -15.190  -2.258  -7.466  1.00  1.01           O  
ATOM    266  H   GLU A  17     -14.476  -0.002 -11.657  1.00  1.01           H  
ATOM    267  HA  GLU A  17     -16.477  -1.926 -12.351  1.00  1.01           H  
ATOM    268 1HB  GLU A  17     -16.346   0.198 -10.179  1.00  1.01           H  
ATOM    269 2HB  GLU A  17     -17.666  -0.964 -10.287  1.00  1.01           H  
ATOM    270 1HG  GLU A  17     -16.103  -2.809  -9.938  1.00  1.01           H  
ATOM    271 2HG  GLU A  17     -14.730  -1.715 -10.005  1.00  1.01           H  
ATOM    272  N   ALA A  18     -17.245   1.236 -12.883  1.00  0.93           N  
ATOM    273  CA  ALA A  18     -18.205   2.053 -13.596  1.00  0.93           C  
ATOM    274  C   ALA A  18     -18.307   1.624 -15.058  1.00  0.93           C  
ATOM    275  O   ALA A  18     -19.406   1.484 -15.611  1.00  0.93           O  
ATOM    276  CB  ALA A  18     -17.789   3.508 -13.511  1.00  0.93           C  
ATOM    277  H   ALA A  18     -16.438   1.672 -12.433  1.00  0.93           H  
ATOM    278  HA  ALA A  18     -19.177   1.917 -13.133  1.00  0.93           H  
ATOM    279 1HB  ALA A  18     -18.520   4.129 -14.026  1.00  0.93           H  
ATOM    280 2HB  ALA A  18     -17.729   3.808 -12.470  1.00  0.93           H  
ATOM    281 3HB  ALA A  18     -16.815   3.634 -13.974  1.00  0.93           H  
ATOM    282  N   ALA A  19     -17.151   1.363 -15.679  1.00  0.91           N  
ATOM    283  CA  ALA A  19     -17.130   0.947 -17.073  1.00  0.91           C  
ATOM    284  C   ALA A  19     -17.824  -0.392 -17.270  1.00  0.91           C  
ATOM    285  O   ALA A  19     -18.592  -0.560 -18.229  1.00  0.91           O  
ATOM    286  CB  ALA A  19     -15.691   0.850 -17.556  1.00  0.91           C  
ATOM    287  H   ALA A  19     -16.267   1.496 -15.186  1.00  0.91           H  
ATOM    288  HA  ALA A  19     -17.659   1.697 -17.657  1.00  0.91           H  
ATOM    289 1HB  ALA A  19     -15.676   0.565 -18.605  1.00  0.91           H  
ATOM    290 2HB  ALA A  19     -15.202   1.816 -17.430  1.00  0.91           H  
ATOM    291 3HB  ALA A  19     -15.163   0.100 -16.967  1.00  0.91           H  
ATOM    292  N   GLU A  20     -17.573  -1.340 -16.360  1.00  1.02           N  
ATOM    293  CA  GLU A  20     -18.171  -2.663 -16.467  1.00  1.02           C  
ATOM    294  C   GLU A  20     -19.673  -2.615 -16.267  1.00  1.02           C  
ATOM    295  O   GLU A  20     -20.422  -3.251 -17.006  1.00  1.02           O  
ATOM    296  CB  GLU A  20     -17.535  -3.635 -15.466  1.00  1.02           C  
ATOM    297  CG  GLU A  20     -16.078  -4.025 -15.790  1.00  1.02           C  
ATOM    298  CD  GLU A  20     -15.456  -4.969 -14.770  1.00  1.02           C  
ATOM    299  OE1 GLU A  20     -16.086  -5.254 -13.777  1.00  1.02           O  
ATOM    300  OE2 GLU A  20     -14.351  -5.407 -14.997  1.00  1.02           O  
ATOM    301  H   GLU A  20     -16.928  -1.139 -15.593  1.00  1.02           H  
ATOM    302  HA  GLU A  20     -17.980  -3.041 -17.471  1.00  1.02           H  
ATOM    303 1HB  GLU A  20     -17.545  -3.180 -14.473  1.00  1.02           H  
ATOM    304 2HB  GLU A  20     -18.130  -4.547 -15.419  1.00  1.02           H  
ATOM    305 1HG  GLU A  20     -16.060  -4.507 -16.767  1.00  1.02           H  
ATOM    306 2HG  GLU A  20     -15.478  -3.121 -15.855  1.00  1.02           H  
ATOM    307  N   LEU A  21     -20.140  -1.814 -15.312  1.00  1.34           N  
ATOM    308  CA  LEU A  21     -21.570  -1.737 -15.081  1.00  1.34           C  
ATOM    309  C   LEU A  21     -22.290  -1.209 -16.296  1.00  1.34           C  
ATOM    310  O   LEU A  21     -23.306  -1.760 -16.717  1.00  1.34           O  
ATOM    311  CB  LEU A  21     -21.867  -0.797 -13.917  1.00  1.34           C  
ATOM    312  CG  LEU A  21     -21.515  -1.259 -12.527  1.00  1.34           C  
ATOM    313  CD1 LEU A  21     -21.662  -0.072 -11.593  1.00  1.34           C  
ATOM    314  CD2 LEU A  21     -22.447  -2.385 -12.125  1.00  1.34           C  
ATOM    315  H   LEU A  21     -19.495  -1.289 -14.718  1.00  1.34           H  
ATOM    316  HA  LEU A  21     -21.943  -2.737 -14.858  1.00  1.34           H  
ATOM    317 1HB  LEU A  21     -21.300   0.118 -14.086  1.00  1.34           H  
ATOM    318 2HB  LEU A  21     -22.930  -0.546 -13.932  1.00  1.34           H  
ATOM    319  HG  LEU A  21     -20.491  -1.608 -12.495  1.00  1.34           H  
ATOM    320 1HD1 LEU A  21     -21.411  -0.365 -10.576  1.00  1.34           H  
ATOM    321 2HD1 LEU A  21     -20.992   0.711 -11.922  1.00  1.34           H  
ATOM    322 3HD1 LEU A  21     -22.683   0.289 -11.628  1.00  1.34           H  
ATOM    323 1HD2 LEU A  21     -22.207  -2.716 -11.115  1.00  1.34           H  
ATOM    324 2HD2 LEU A  21     -23.473  -2.026 -12.156  1.00  1.34           H  
ATOM    325 3HD2 LEU A  21     -22.330  -3.218 -12.818  1.00  1.34           H  
ATOM    326  N   LEU A  22     -21.728  -0.172 -16.908  1.00  2.05           N  
ATOM    327  CA  LEU A  22     -22.377   0.426 -18.052  1.00  2.05           C  
ATOM    328  C   LEU A  22     -22.387  -0.516 -19.247  1.00  2.05           C  
ATOM    329  O   LEU A  22     -23.409  -0.660 -19.919  1.00  2.05           O  
ATOM    330  CB  LEU A  22     -21.667   1.726 -18.421  1.00  2.05           C  
ATOM    331  CG  LEU A  22     -22.247   2.476 -19.593  1.00  2.05           C  
ATOM    332  CD1 LEU A  22     -23.685   2.838 -19.272  1.00  2.05           C  
ATOM    333  CD2 LEU A  22     -21.419   3.720 -19.842  1.00  2.05           C  
ATOM    334  H   LEU A  22     -20.866   0.240 -16.542  1.00  2.05           H  
ATOM    335  HA  LEU A  22     -23.409   0.650 -17.782  1.00  2.05           H  
ATOM    336 1HB  LEU A  22     -21.681   2.386 -17.557  1.00  2.05           H  
ATOM    337 2HB  LEU A  22     -20.622   1.492 -18.650  1.00  2.05           H  
ATOM    338  HG  LEU A  22     -22.237   1.841 -20.481  1.00  2.05           H  
ATOM    339 1HD1 LEU A  22     -24.126   3.378 -20.109  1.00  2.05           H  
ATOM    340 2HD1 LEU A  22     -24.251   1.931 -19.090  1.00  2.05           H  
ATOM    341 3HD1 LEU A  22     -23.704   3.465 -18.384  1.00  2.05           H  
ATOM    342 1HD2 LEU A  22     -21.834   4.272 -20.686  1.00  2.05           H  
ATOM    343 2HD2 LEU A  22     -21.433   4.349 -18.952  1.00  2.05           H  
ATOM    344 3HD2 LEU A  22     -20.392   3.428 -20.065  1.00  2.05           H  
ATOM    345  N   ALA A  23     -21.226  -1.113 -19.543  1.00  3.36           N  
ATOM    346  CA  ALA A  23     -21.082  -2.002 -20.687  1.00  3.36           C  
ATOM    347  C   ALA A  23     -21.905  -3.282 -20.579  1.00  3.36           C  
ATOM    348  O   ALA A  23     -22.514  -3.713 -21.559  1.00  3.36           O  
ATOM    349  CB  ALA A  23     -19.624  -2.382 -20.849  1.00  3.36           C  
ATOM    350  H   ALA A  23     -20.408  -0.948 -18.955  1.00  3.36           H  
ATOM    351  HA  ALA A  23     -21.416  -1.460 -21.570  1.00  3.36           H  
ATOM    352 1HB  ALA A  23     -19.507  -3.015 -21.724  1.00  3.36           H  
ATOM    353 2HB  ALA A  23     -19.024  -1.480 -20.964  1.00  3.36           H  
ATOM    354 3HB  ALA A  23     -19.296  -2.925 -19.957  1.00  3.36           H  
ATOM    355  N   ASP A  24     -21.929  -3.895 -19.394  1.00  5.22           N  
ATOM    356  CA  ASP A  24     -22.651  -5.147 -19.228  1.00  5.22           C  
ATOM    357  C   ASP A  24     -24.153  -4.962 -19.095  1.00  5.22           C  
ATOM    358  O   ASP A  24     -24.930  -5.775 -19.602  1.00  5.22           O  
ATOM    359  CB  ASP A  24     -22.134  -5.914 -18.009  1.00  5.22           C  
ATOM    360  CG  ASP A  24     -20.695  -6.432 -18.181  1.00  5.22           C  
ATOM    361  OD1 ASP A  24     -20.187  -6.400 -19.282  1.00  5.22           O  
ATOM    362  OD2 ASP A  24     -20.131  -6.876 -17.210  1.00  5.22           O  
ATOM    363  H   ASP A  24     -21.417  -3.513 -18.599  1.00  5.22           H  
ATOM    364  HA  ASP A  24     -22.467  -5.759 -20.109  1.00  5.22           H  
ATOM    365 1HB  ASP A  24     -22.160  -5.257 -17.136  1.00  5.22           H  
ATOM    366 2HB  ASP A  24     -22.793  -6.755 -17.805  1.00  5.22           H  
ATOM    367  N   ASP A  25     -24.568  -3.918 -18.385  1.00  6.92           N  
ATOM    368  CA  ASP A  25     -25.975  -3.685 -18.135  1.00  6.92           C  
ATOM    369  C   ASP A  25     -26.311  -2.206 -18.005  1.00  6.92           C  
ATOM    370  O   ASP A  25     -26.367  -1.698 -16.887  1.00  6.92           O  
ATOM    371  CB  ASP A  25     -26.407  -4.394 -16.860  1.00  6.92           C  
ATOM    372  CG  ASP A  25     -27.900  -4.259 -16.576  1.00  6.92           C  
ATOM    373  OD1 ASP A  25     -28.596  -3.587 -17.334  1.00  6.92           O  
ATOM    374  OD2 ASP A  25     -28.340  -4.834 -15.573  1.00  6.92           O  
ATOM    375  H   ASP A  25     -23.899  -3.258 -17.984  1.00  6.92           H  
ATOM    376  HA  ASP A  25     -26.542  -4.126 -18.948  1.00  6.92           H  
ATOM    377 1HB  ASP A  25     -26.155  -5.454 -16.932  1.00  6.92           H  
ATOM    378 2HB  ASP A  25     -25.851  -3.977 -16.022  1.00  6.92           H  
ATOM    379  N   PRO A  26     -26.683  -1.524 -19.097  1.00  7.34           N  
ATOM    380  CA  PRO A  26     -26.991  -0.107 -19.161  1.00  7.34           C  
ATOM    381  C   PRO A  26     -28.088   0.316 -18.176  1.00  7.34           C  
ATOM    382  O   PRO A  26     -28.212   1.500 -17.866  1.00  7.34           O  
ATOM    383  CB  PRO A  26     -27.444   0.071 -20.614  1.00  7.34           C  
ATOM    384  CG  PRO A  26     -26.742  -1.037 -21.367  1.00  7.34           C  
ATOM    385  CD  PRO A  26     -26.718  -2.204 -20.410  1.00  7.34           C  
ATOM    386  HA  PRO A  26     -26.067   0.455 -18.972  1.00  7.34           H  
ATOM    387 1HB  PRO A  26     -28.540   0.001 -20.673  1.00  7.34           H  
ATOM    388 2HB  PRO A  26     -27.163   1.071 -20.971  1.00  7.34           H  
ATOM    389 1HG  PRO A  26     -27.272  -1.262 -22.303  1.00  7.34           H  
ATOM    390 2HG  PRO A  26     -25.722  -0.715 -21.645  1.00  7.34           H  
ATOM    391 1HD  PRO A  26     -27.624  -2.820 -20.510  1.00  7.34           H  
ATOM    392 2HD  PRO A  26     -25.788  -2.772 -20.591  1.00  7.34           H  
ATOM    393  N   LYS A  27     -28.907  -0.618 -17.665  1.00  6.18           N  
ATOM    394  CA  LYS A  27     -29.956  -0.232 -16.720  1.00  6.18           C  
ATOM    395  C   LYS A  27     -29.332   0.272 -15.415  1.00  6.18           C  
ATOM    396  O   LYS A  27     -29.966   0.983 -14.633  1.00  6.18           O  
ATOM    397  CB  LYS A  27     -30.896  -1.397 -16.435  1.00  6.18           C  
ATOM    398  CG  LYS A  27     -31.765  -1.810 -17.616  1.00  6.18           C  
ATOM    399  CD  LYS A  27     -32.665  -2.982 -17.249  1.00  6.18           C  
ATOM    400  CE  LYS A  27     -33.540  -3.409 -18.416  1.00  6.18           C  
ATOM    401  NZ  LYS A  27     -34.396  -4.576 -18.064  1.00  6.18           N  
ATOM    402  H   LYS A  27     -28.791  -1.625 -17.862  1.00  6.18           H  
ATOM    403  HA  LYS A  27     -30.535   0.583 -17.156  1.00  6.18           H  
ATOM    404 1HB  LYS A  27     -30.310  -2.266 -16.130  1.00  6.18           H  
ATOM    405 2HB  LYS A  27     -31.553  -1.141 -15.607  1.00  6.18           H  
ATOM    406 1HG  LYS A  27     -32.376  -0.969 -17.940  1.00  6.18           H  
ATOM    407 2HG  LYS A  27     -31.115  -2.111 -18.439  1.00  6.18           H  
ATOM    408 1HD  LYS A  27     -32.039  -3.827 -16.948  1.00  6.18           H  
ATOM    409 2HD  LYS A  27     -33.300  -2.705 -16.410  1.00  6.18           H  
ATOM    410 1HE  LYS A  27     -34.178  -2.577 -18.708  1.00  6.18           H  
ATOM    411 2HE  LYS A  27     -32.902  -3.679 -19.259  1.00  6.18           H  
ATOM    412 1HZ  LYS A  27     -34.961  -4.833 -18.860  1.00  6.18           H  
ATOM    413 2HZ  LYS A  27     -33.809  -5.357 -17.802  1.00  6.18           H  
ATOM    414 3HZ  LYS A  27     -34.996  -4.332 -17.290  1.00  6.18           H  
ATOM    415  N   LYS A  28     -28.075  -0.107 -15.193  1.00  4.34           N  
ATOM    416  CA  LYS A  28     -27.287   0.242 -14.028  1.00  4.34           C  
ATOM    417  C   LYS A  28     -26.391   1.438 -14.332  1.00  4.34           C  
ATOM    418  O   LYS A  28     -25.500   1.774 -13.545  1.00  4.34           O  
ATOM    419  CB  LYS A  28     -26.448  -0.954 -13.578  1.00  4.34           C  
ATOM    420  CG  LYS A  28     -27.284  -2.149 -13.102  1.00  4.34           C  
ATOM    421  CD  LYS A  28     -26.414  -3.323 -12.688  1.00  4.34           C  
ATOM    422  CE  LYS A  28     -27.256  -4.489 -12.140  1.00  4.34           C  
ATOM    423  NZ  LYS A  28     -28.190  -5.056 -13.179  1.00  4.34           N  
ATOM    424  H   LYS A  28     -27.614  -0.692 -15.893  1.00  4.34           H  
ATOM    425  HA  LYS A  28     -27.963   0.523 -13.219  1.00  4.34           H  
ATOM    426 1HB  LYS A  28     -25.820  -1.294 -14.409  1.00  4.34           H  
ATOM    427 2HB  LYS A  28     -25.785  -0.651 -12.768  1.00  4.34           H  
ATOM    428 1HG  LYS A  28     -27.912  -1.848 -12.264  1.00  4.34           H  
ATOM    429 2HG  LYS A  28     -27.931  -2.477 -13.922  1.00  4.34           H  
ATOM    430 1HD  LYS A  28     -25.851  -3.672 -13.556  1.00  4.34           H  
ATOM    431 2HD  LYS A  28     -25.713  -3.004 -11.924  1.00  4.34           H  
ATOM    432 1HE  LYS A  28     -26.584  -5.277 -11.804  1.00  4.34           H  
ATOM    433 2HE  LYS A  28     -27.844  -4.140 -11.291  1.00  4.34           H  
ATOM    434 1HZ  LYS A  28     -28.720  -5.813 -12.802  1.00  4.34           H  
ATOM    435 2HZ  LYS A  28     -28.825  -4.347 -13.516  1.00  4.34           H  
ATOM    436 3HZ  LYS A  28     -27.681  -5.390 -14.007  1.00  4.34           H  
ATOM    437  N   ALA A  29     -26.655   2.127 -15.451  1.00  2.81           N  
ATOM    438  CA  ALA A  29     -25.868   3.290 -15.824  1.00  2.81           C  
ATOM    439  C   ALA A  29     -25.872   4.316 -14.698  1.00  2.81           C  
ATOM    440  O   ALA A  29     -24.865   4.977 -14.477  1.00  2.81           O  
ATOM    441  CB  ALA A  29     -26.407   3.913 -17.101  1.00  2.81           C  
ATOM    442  H   ALA A  29     -27.396   1.831 -16.085  1.00  2.81           H  
ATOM    443  HA  ALA A  29     -24.840   2.967 -15.992  1.00  2.81           H  
ATOM    444 1HB  ALA A  29     -25.795   4.771 -17.371  1.00  2.81           H  
ATOM    445 2HB  ALA A  29     -26.378   3.181 -17.905  1.00  2.81           H  
ATOM    446 3HB  ALA A  29     -27.435   4.235 -16.942  1.00  2.81           H  
ATOM    447  N   ASP A  30     -26.975   4.440 -13.953  1.00  1.88           N  
ATOM    448  CA  ASP A  30     -27.014   5.399 -12.851  1.00  1.88           C  
ATOM    449  C   ASP A  30     -25.934   5.096 -11.801  1.00  1.88           C  
ATOM    450  O   ASP A  30     -25.410   6.015 -11.164  1.00  1.88           O  
ATOM    451  CB  ASP A  30     -28.389   5.411 -12.178  1.00  1.88           C  
ATOM    452  CG  ASP A  30     -29.485   6.063 -13.029  1.00  1.88           C  
ATOM    453  OD1 ASP A  30     -29.166   6.708 -14.002  1.00  1.88           O  
ATOM    454  OD2 ASP A  30     -30.633   5.916 -12.684  1.00  1.88           O  
ATOM    455  H   ASP A  30     -27.783   3.870 -14.160  1.00  1.88           H  
ATOM    456  HA  ASP A  30     -26.825   6.392 -13.251  1.00  1.88           H  
ATOM    457 1HB  ASP A  30     -28.685   4.385 -11.951  1.00  1.88           H  
ATOM    458 2HB  ASP A  30     -28.321   5.943 -11.228  1.00  1.88           H  
ATOM    459  N   GLU A  31     -25.631   3.806 -11.586  1.00  1.41           N  
ATOM    460  CA  GLU A  31     -24.624   3.431 -10.604  1.00  1.41           C  
ATOM    461  C   GLU A  31     -23.255   3.712 -11.190  1.00  1.41           C  
ATOM    462  O   GLU A  31     -22.337   4.150 -10.496  1.00  1.41           O  
ATOM    463  CB  GLU A  31     -24.761   1.959 -10.202  1.00  1.41           C  
ATOM    464  CG  GLU A  31     -26.015   1.639  -9.415  1.00  1.41           C  
ATOM    465  CD  GLU A  31     -26.042   2.374  -8.108  1.00  1.41           C  
ATOM    466  OE1 GLU A  31     -25.059   2.312  -7.401  1.00  1.41           O  
ATOM    467  OE2 GLU A  31     -27.032   2.996  -7.808  1.00  1.41           O  
ATOM    468  H   GLU A  31     -26.045   3.080 -12.160  1.00  1.41           H  
ATOM    469  HA  GLU A  31     -24.752   4.043  -9.714  1.00  1.41           H  
ATOM    470 1HB  GLU A  31     -24.773   1.341 -11.097  1.00  1.41           H  
ATOM    471 2HB  GLU A  31     -23.896   1.659  -9.609  1.00  1.41           H  
ATOM    472 1HG  GLU A  31     -26.886   1.925 -10.007  1.00  1.41           H  
ATOM    473 2HG  GLU A  31     -26.062   0.566  -9.236  1.00  1.41           H  
ATOM    474  N   ALA A  32     -23.121   3.489 -12.497  1.00  1.20           N  
ATOM    475  CA  ALA A  32     -21.853   3.764 -13.159  1.00  1.20           C  
ATOM    476  C   ALA A  32     -21.527   5.250 -13.036  1.00  1.20           C  
ATOM    477  O   ALA A  32     -20.383   5.633 -12.766  1.00  1.20           O  
ATOM    478  CB  ALA A  32     -21.921   3.357 -14.616  1.00  1.20           C  
ATOM    479  H   ALA A  32     -23.913   3.108 -13.018  1.00  1.20           H  
ATOM    480  HA  ALA A  32     -21.076   3.197 -12.656  1.00  1.20           H  
ATOM    481 1HB  ALA A  32     -20.964   3.554 -15.093  1.00  1.20           H  
ATOM    482 2HB  ALA A  32     -22.148   2.295 -14.689  1.00  1.20           H  
ATOM    483 3HB  ALA A  32     -22.691   3.923 -15.120  1.00  1.20           H  
ATOM    484  N   ILE A  33     -22.567   6.081 -13.176  1.00  1.12           N  
ATOM    485  CA  ILE A  33     -22.454   7.524 -13.049  1.00  1.12           C  
ATOM    486  C   ILE A  33     -22.096   7.897 -11.624  1.00  1.12           C  
ATOM    487  O   ILE A  33     -21.197   8.710 -11.411  1.00  1.12           O  
ATOM    488  CB  ILE A  33     -23.750   8.223 -13.479  1.00  1.12           C  
ATOM    489  CG1 ILE A  33     -23.950   8.036 -14.995  1.00  1.12           C  
ATOM    490  CG2 ILE A  33     -23.680   9.698 -13.108  1.00  1.12           C  
ATOM    491  CD1 ILE A  33     -25.333   8.400 -15.476  1.00  1.12           C  
ATOM    492  H   ILE A  33     -23.474   5.683 -13.420  1.00  1.12           H  
ATOM    493  HA  ILE A  33     -21.656   7.866 -13.703  1.00  1.12           H  
ATOM    494  HB  ILE A  33     -24.597   7.759 -12.977  1.00  1.12           H  
ATOM    495 1HG1 ILE A  33     -23.231   8.662 -15.520  1.00  1.12           H  
ATOM    496 2HG1 ILE A  33     -23.752   7.002 -15.252  1.00  1.12           H  
ATOM    497 1HG2 ILE A  33     -24.603  10.189 -13.410  1.00  1.12           H  
ATOM    498 2HG2 ILE A  33     -23.552   9.796 -12.030  1.00  1.12           H  
ATOM    499 3HG2 ILE A  33     -22.835  10.163 -13.617  1.00  1.12           H  
ATOM    500 1HD1 ILE A  33     -25.396   8.245 -16.551  1.00  1.12           H  
ATOM    501 2HD1 ILE A  33     -26.068   7.769 -14.980  1.00  1.12           H  
ATOM    502 3HD1 ILE A  33     -25.538   9.443 -15.245  1.00  1.12           H  
ATOM    503  N   ARG A  34     -22.776   7.290 -10.642  1.00  1.10           N  
ATOM    504  CA  ARG A  34     -22.457   7.553  -9.246  1.00  1.10           C  
ATOM    505  C   ARG A  34     -20.989   7.262  -8.973  1.00  1.10           C  
ATOM    506  O   ARG A  34     -20.293   8.081  -8.368  1.00  1.10           O  
ATOM    507  CB  ARG A  34     -23.314   6.701  -8.315  1.00  1.10           C  
ATOM    508  CG  ARG A  34     -23.030   6.894  -6.825  1.00  1.10           C  
ATOM    509  CD  ARG A  34     -23.857   5.978  -5.954  1.00  1.10           C  
ATOM    510  NE  ARG A  34     -23.583   4.554  -6.190  1.00  1.10           N  
ATOM    511  CZ  ARG A  34     -22.515   3.873  -5.736  1.00  1.10           C  
ATOM    512  NH1 ARG A  34     -21.584   4.468  -5.026  1.00  1.10           N  
ATOM    513  NH2 ARG A  34     -22.433   2.591  -6.016  1.00  1.10           N  
ATOM    514  H   ARG A  34     -23.540   6.653 -10.868  1.00  1.10           H  
ATOM    515  HA  ARG A  34     -22.653   8.604  -9.039  1.00  1.10           H  
ATOM    516 1HB  ARG A  34     -24.369   6.905  -8.497  1.00  1.10           H  
ATOM    517 2HB  ARG A  34     -23.149   5.648  -8.538  1.00  1.10           H  
ATOM    518 1HG  ARG A  34     -21.975   6.686  -6.634  1.00  1.10           H  
ATOM    519 2HG  ARG A  34     -23.251   7.925  -6.545  1.00  1.10           H  
ATOM    520 1HD  ARG A  34     -23.652   6.193  -4.907  1.00  1.10           H  
ATOM    521 2HD  ARG A  34     -24.914   6.151  -6.158  1.00  1.10           H  
ATOM    522  HE  ARG A  34     -24.275   4.000  -6.718  1.00  1.10           H  
ATOM    523 1HH1 ARG A  34     -21.672   5.452  -4.816  1.00  1.10           H  
ATOM    524 2HH1 ARG A  34     -20.793   3.941  -4.690  1.00  1.10           H  
ATOM    525 1HH2 ARG A  34     -23.201   2.176  -6.567  1.00  1.10           H  
ATOM    526 2HH2 ARG A  34     -21.656   2.039  -5.698  1.00  1.10           H  
ATOM    527  N   LEU A  35     -20.506   6.111  -9.432  1.00  1.13           N  
ATOM    528  CA  LEU A  35     -19.118   5.775  -9.191  1.00  1.13           C  
ATOM    529  C   LEU A  35     -18.173   6.759  -9.863  1.00  1.13           C  
ATOM    530  O   LEU A  35     -17.227   7.243  -9.230  1.00  1.13           O  
ATOM    531  CB  LEU A  35     -18.832   4.377  -9.717  1.00  1.13           C  
ATOM    532  CG  LEU A  35     -19.440   3.229  -8.967  1.00  1.13           C  
ATOM    533  CD1 LEU A  35     -19.133   1.963  -9.740  1.00  1.13           C  
ATOM    534  CD2 LEU A  35     -18.889   3.194  -7.559  1.00  1.13           C  
ATOM    535  H   LEU A  35     -21.114   5.461  -9.932  1.00  1.13           H  
ATOM    536  HA  LEU A  35     -18.941   5.798  -8.121  1.00  1.13           H  
ATOM    537 1HB  LEU A  35     -19.254   4.326 -10.717  1.00  1.13           H  
ATOM    538 2HB  LEU A  35     -17.776   4.217  -9.807  1.00  1.13           H  
ATOM    539  HG  LEU A  35     -20.523   3.345  -8.925  1.00  1.13           H  
ATOM    540 1HD1 LEU A  35     -19.569   1.102  -9.236  1.00  1.13           H  
ATOM    541 2HD1 LEU A  35     -19.547   2.049 -10.733  1.00  1.13           H  
ATOM    542 3HD1 LEU A  35     -18.053   1.836  -9.806  1.00  1.13           H  
ATOM    543 1HD2 LEU A  35     -19.329   2.358  -7.021  1.00  1.13           H  
ATOM    544 2HD2 LEU A  35     -17.806   3.076  -7.592  1.00  1.13           H  
ATOM    545 3HD2 LEU A  35     -19.144   4.120  -7.063  1.00  1.13           H  
ATOM    546  N   ALA A  36     -18.479   7.149 -11.101  1.00  1.19           N  
ATOM    547  CA  ALA A  36     -17.644   8.119 -11.782  1.00  1.19           C  
ATOM    548  C   ALA A  36     -17.626   9.424 -11.000  1.00  1.19           C  
ATOM    549  O   ALA A  36     -16.576  10.062 -10.855  1.00  1.19           O  
ATOM    550  CB  ALA A  36     -18.160   8.358 -13.185  1.00  1.19           C  
ATOM    551  H   ALA A  36     -19.276   6.738 -11.591  1.00  1.19           H  
ATOM    552  HA  ALA A  36     -16.629   7.727 -11.826  1.00  1.19           H  
ATOM    553 1HB  ALA A  36     -17.521   9.077 -13.692  1.00  1.19           H  
ATOM    554 2HB  ALA A  36     -18.164   7.416 -13.733  1.00  1.19           H  
ATOM    555 3HB  ALA A  36     -19.177   8.747 -13.130  1.00  1.19           H  
ATOM    556  N   ALA A  37     -18.787   9.808 -10.461  1.00  1.28           N  
ATOM    557  CA  ALA A  37     -18.877  11.020  -9.683  1.00  1.28           C  
ATOM    558  C   ALA A  37     -17.974  10.928  -8.471  1.00  1.28           C  
ATOM    559  O   ALA A  37     -17.306  11.899  -8.146  1.00  1.28           O  
ATOM    560  CB  ALA A  37     -20.308  11.295  -9.260  1.00  1.28           C  
ATOM    561  H   ALA A  37     -19.629   9.255 -10.617  1.00  1.28           H  
ATOM    562  HA  ALA A  37     -18.530  11.846 -10.304  1.00  1.28           H  
ATOM    563 1HB  ALA A  37     -20.350  12.225  -8.693  1.00  1.28           H  
ATOM    564 2HB  ALA A  37     -20.937  11.372 -10.146  1.00  1.28           H  
ATOM    565 3HB  ALA A  37     -20.665  10.486  -8.638  1.00  1.28           H  
ATOM    566  N   LEU A  38     -17.896   9.755  -7.830  1.00  1.40           N  
ATOM    567  CA  LEU A  38     -17.052   9.634  -6.644  1.00  1.40           C  
ATOM    568  C   LEU A  38     -15.595   9.864  -7.002  1.00  1.40           C  
ATOM    569  O   LEU A  38     -14.849  10.527  -6.272  1.00  1.40           O  
ATOM    570  CB  LEU A  38     -17.176   8.243  -6.018  1.00  1.40           C  
ATOM    571  CG  LEU A  38     -18.507   7.909  -5.401  1.00  1.40           C  
ATOM    572  CD1 LEU A  38     -18.487   6.456  -4.972  1.00  1.40           C  
ATOM    573  CD2 LEU A  38     -18.775   8.845  -4.239  1.00  1.40           C  
ATOM    574  H   LEU A  38     -18.473   8.971  -8.142  1.00  1.40           H  
ATOM    575  HA  LEU A  38     -17.363  10.387  -5.918  1.00  1.40           H  
ATOM    576 1HB  LEU A  38     -16.972   7.497  -6.781  1.00  1.40           H  
ATOM    577 2HB  LEU A  38     -16.421   8.147  -5.242  1.00  1.40           H  
ATOM    578  HG  LEU A  38     -19.288   8.031  -6.139  1.00  1.40           H  
ATOM    579 1HD1 LEU A  38     -19.444   6.198  -4.540  1.00  1.40           H  
ATOM    580 2HD1 LEU A  38     -18.292   5.836  -5.831  1.00  1.40           H  
ATOM    581 3HD1 LEU A  38     -17.703   6.306  -4.233  1.00  1.40           H  
ATOM    582 1HD2 LEU A  38     -19.741   8.608  -3.795  1.00  1.40           H  
ATOM    583 2HD2 LEU A  38     -17.993   8.730  -3.489  1.00  1.40           H  
ATOM    584 3HD2 LEU A  38     -18.786   9.881  -4.596  1.00  1.40           H  
ATOM    585  N   ALA A  39     -15.187   9.343  -8.158  1.00  1.55           N  
ATOM    586  CA  ALA A  39     -13.812   9.532  -8.591  1.00  1.55           C  
ATOM    587  C   ALA A  39     -13.515  11.028  -8.761  1.00  1.55           C  
ATOM    588  O   ALA A  39     -12.431  11.503  -8.413  1.00  1.55           O  
ATOM    589  CB  ALA A  39     -13.565   8.787  -9.890  1.00  1.55           C  
ATOM    590  H   ALA A  39     -15.847   8.794  -8.719  1.00  1.55           H  
ATOM    591  HA  ALA A  39     -13.154   9.137  -7.820  1.00  1.55           H  
ATOM    592 1HB  ALA A  39     -12.529   8.920 -10.192  1.00  1.55           H  
ATOM    593 2HB  ALA A  39     -13.768   7.728  -9.744  1.00  1.55           H  
ATOM    594 3HB  ALA A  39     -14.222   9.179 -10.662  1.00  1.55           H  
ATOM    595  N   LYS A  40     -14.506  11.771  -9.270  1.00  1.72           N  
ATOM    596  CA  LYS A  40     -14.388  13.213  -9.485  1.00  1.72           C  
ATOM    597  C   LYS A  40     -14.494  14.024  -8.183  1.00  1.72           C  
ATOM    598  O   LYS A  40     -13.811  15.039  -8.019  1.00  1.72           O  
ATOM    599  CB  LYS A  40     -15.461  13.673 -10.471  1.00  1.72           C  
ATOM    600  CG  LYS A  40     -15.254  13.160 -11.892  1.00  1.72           C  
ATOM    601  CD  LYS A  40     -16.366  13.619 -12.820  1.00  1.72           C  
ATOM    602  CE  LYS A  40     -16.165  13.082 -14.228  1.00  1.72           C  
ATOM    603  NZ  LYS A  40     -17.260  13.502 -15.145  1.00  1.72           N  
ATOM    604  H   LYS A  40     -15.368  11.300  -9.553  1.00  1.72           H  
ATOM    605  HA  LYS A  40     -13.408  13.410  -9.919  1.00  1.72           H  
ATOM    606 1HB  LYS A  40     -16.434  13.326 -10.129  1.00  1.72           H  
ATOM    607 2HB  LYS A  40     -15.491  14.760 -10.497  1.00  1.72           H  
ATOM    608 1HG  LYS A  40     -14.298  13.516 -12.272  1.00  1.72           H  
ATOM    609 2HG  LYS A  40     -15.237  12.069 -11.876  1.00  1.72           H  
ATOM    610 1HD  LYS A  40     -17.323  13.258 -12.438  1.00  1.72           H  
ATOM    611 2HD  LYS A  40     -16.393  14.707 -12.851  1.00  1.72           H  
ATOM    612 1HE  LYS A  40     -15.217  13.450 -14.617  1.00  1.72           H  
ATOM    613 2HE  LYS A  40     -16.134  11.992 -14.191  1.00  1.72           H  
ATOM    614 1HZ  LYS A  40     -17.090  13.127 -16.067  1.00  1.72           H  
ATOM    615 2HZ  LYS A  40     -18.142  13.155 -14.797  1.00  1.72           H  
ATOM    616 3HZ  LYS A  40     -17.290  14.511 -15.193  1.00  1.72           H  
ATOM    617  N   GLU A  41     -15.355  13.587  -7.250  1.00  1.90           N  
ATOM    618  CA  GLU A  41     -15.519  14.283  -5.972  1.00  1.90           C  
ATOM    619  C   GLU A  41     -14.209  14.260  -5.208  1.00  1.90           C  
ATOM    620  O   GLU A  41     -13.808  15.255  -4.602  1.00  1.90           O  
ATOM    621  CB  GLU A  41     -16.643  13.685  -5.112  1.00  1.90           C  
ATOM    622  CG  GLU A  41     -18.077  13.954  -5.626  1.00  1.90           C  
ATOM    623  CD  GLU A  41     -19.156  13.277  -4.798  1.00  1.90           C  
ATOM    624  OE1 GLU A  41     -18.825  12.514  -3.920  1.00  1.90           O  
ATOM    625  OE2 GLU A  41     -20.314  13.534  -5.046  1.00  1.90           O  
ATOM    626  H   GLU A  41     -15.913  12.762  -7.446  1.00  1.90           H  
ATOM    627  HA  GLU A  41     -15.770  15.324  -6.179  1.00  1.90           H  
ATOM    628 1HB  GLU A  41     -16.509  12.602  -5.058  1.00  1.90           H  
ATOM    629 2HB  GLU A  41     -16.568  14.073  -4.099  1.00  1.90           H  
ATOM    630 1HG  GLU A  41     -18.251  15.029  -5.604  1.00  1.90           H  
ATOM    631 2HG  GLU A  41     -18.160  13.632  -6.653  1.00  1.90           H  
ATOM    632  N   ASN A  42     -13.478  13.149  -5.308  1.00  2.10           N  
ATOM    633  CA  ASN A  42     -12.187  13.019  -4.642  1.00  2.10           C  
ATOM    634  C   ASN A  42     -11.097  13.706  -5.468  1.00  2.10           C  
ATOM    635  O   ASN A  42     -10.124  13.081  -5.900  1.00  2.10           O  
ATOM    636  CB  ASN A  42     -11.869  11.552  -4.440  1.00  2.10           C  
ATOM    637  CG  ASN A  42     -12.757  10.911  -3.419  1.00  2.10           C  
ATOM    638  OD1 ASN A  42     -13.040  11.502  -2.368  1.00  2.10           O  
ATOM    639  ND2 ASN A  42     -13.206   9.717  -3.698  1.00  2.10           N  
ATOM    640  H   ASN A  42     -13.859  12.350  -5.821  1.00  2.10           H  
ATOM    641  HA  ASN A  42     -12.237  13.514  -3.673  1.00  2.10           H  
ATOM    642 1HB  ASN A  42     -11.996  11.026  -5.394  1.00  2.10           H  
ATOM    643 2HB  ASN A  42     -10.844  11.439  -4.143  1.00  2.10           H  
ATOM    644 1HD2 ASN A  42     -13.805   9.245  -3.053  1.00  2.10           H  
ATOM    645 2HD2 ASN A  42     -12.953   9.283  -4.561  1.00  2.10           H  
ATOM    646  N   LYS A  43     -11.271  15.017  -5.641  1.00  2.30           N  
ATOM    647  CA  LYS A  43     -10.425  15.854  -6.473  1.00  2.30           C  
ATOM    648  C   LYS A  43      -9.049  16.000  -5.870  1.00  2.30           C  
ATOM    649  O   LYS A  43      -8.054  15.893  -6.571  1.00  2.30           O  
ATOM    650  CB  LYS A  43     -11.059  17.230  -6.658  1.00  2.30           C  
ATOM    651  CG  LYS A  43     -10.326  18.171  -7.635  1.00  2.30           C  
ATOM    652  CD  LYS A  43     -10.400  17.634  -9.077  1.00  2.30           C  
ATOM    653  CE  LYS A  43     -10.084  18.737 -10.124  1.00  2.30           C  
ATOM    654  NZ  LYS A  43      -8.640  19.141 -10.140  1.00  2.30           N  
ATOM    655  H   LYS A  43     -12.096  15.420  -5.207  1.00  2.30           H  
ATOM    656  HA  LYS A  43     -10.325  15.382  -7.450  1.00  2.30           H  
ATOM    657 1HB  LYS A  43     -12.084  17.103  -7.016  1.00  2.30           H  
ATOM    658 2HB  LYS A  43     -11.113  17.734  -5.696  1.00  2.30           H  
ATOM    659 1HG  LYS A  43     -10.774  19.162  -7.601  1.00  2.30           H  
ATOM    660 2HG  LYS A  43      -9.272  18.256  -7.348  1.00  2.30           H  
ATOM    661 1HD  LYS A  43      -9.665  16.833  -9.192  1.00  2.30           H  
ATOM    662 2HD  LYS A  43     -11.393  17.225  -9.271  1.00  2.30           H  
ATOM    663 1HE  LYS A  43     -10.359  18.377 -11.113  1.00  2.30           H  
ATOM    664 2HE  LYS A  43     -10.685  19.612  -9.886  1.00  2.30           H  
ATOM    665 1HZ  LYS A  43      -8.484  19.852 -10.820  1.00  2.30           H  
ATOM    666 2HZ  LYS A  43      -8.301  19.477  -9.232  1.00  2.30           H  
ATOM    667 3HZ  LYS A  43      -8.038  18.346 -10.359  1.00  2.30           H  
ATOM    668  N   GLU A  44      -8.973  16.229  -4.558  1.00  2.48           N  
ATOM    669  CA  GLU A  44      -7.667  16.392  -3.926  1.00  2.48           C  
ATOM    670  C   GLU A  44      -6.805  15.162  -4.170  1.00  2.48           C  
ATOM    671  O   GLU A  44      -5.625  15.269  -4.512  1.00  2.48           O  
ATOM    672  CB  GLU A  44      -7.815  16.628  -2.423  1.00  2.48           C  
ATOM    673  CG  GLU A  44      -6.492  16.815  -1.703  1.00  2.48           C  
ATOM    674  CD  GLU A  44      -6.627  17.105  -0.227  1.00  2.48           C  
ATOM    675  OE1 GLU A  44      -7.727  17.215   0.253  1.00  2.48           O  
ATOM    676  OE2 GLU A  44      -5.603  17.194   0.426  1.00  2.48           O  
ATOM    677  H   GLU A  44      -9.820  16.301  -4.012  1.00  2.48           H  
ATOM    678  HA  GLU A  44      -7.169  17.253  -4.373  1.00  2.48           H  
ATOM    679 1HB  GLU A  44      -8.426  17.514  -2.251  1.00  2.48           H  
ATOM    680 2HB  GLU A  44      -8.328  15.780  -1.970  1.00  2.48           H  
ATOM    681 1HG  GLU A  44      -5.908  15.902  -1.827  1.00  2.48           H  
ATOM    682 2HG  GLU A  44      -5.946  17.628  -2.181  1.00  2.48           H  
ATOM    683  N   ILE A  45      -7.412  13.990  -4.018  1.00  2.66           N  
ATOM    684  CA  ILE A  45      -6.710  12.744  -4.233  1.00  2.66           C  
ATOM    685  C   ILE A  45      -6.305  12.600  -5.683  1.00  2.66           C  
ATOM    686  O   ILE A  45      -5.138  12.351  -5.981  1.00  2.66           O  
ATOM    687  CB  ILE A  45      -7.582  11.565  -3.787  1.00  2.66           C  
ATOM    688  CG1 ILE A  45      -7.738  11.587  -2.264  1.00  2.66           C  
ATOM    689  CG2 ILE A  45      -7.048  10.274  -4.297  1.00  2.66           C  
ATOM    690  CD1 ILE A  45      -8.799  10.644  -1.747  1.00  2.66           C  
ATOM    691  H   ILE A  45      -8.384  13.974  -3.751  1.00  2.66           H  
ATOM    692  HA  ILE A  45      -5.805  12.749  -3.628  1.00  2.66           H  
ATOM    693  HB  ILE A  45      -8.575  11.699  -4.197  1.00  2.66           H  
ATOM    694 1HG1 ILE A  45      -6.784  11.311  -1.813  1.00  2.66           H  
ATOM    695 2HG1 ILE A  45      -7.992  12.600  -1.948  1.00  2.66           H  
ATOM    696 1HG2 ILE A  45      -7.697   9.456  -3.990  1.00  2.66           H  
ATOM    697 2HG2 ILE A  45      -7.012  10.314  -5.366  1.00  2.66           H  
ATOM    698 3HG2 ILE A  45      -6.065  10.127  -3.913  1.00  2.66           H  
ATOM    699 1HD1 ILE A  45      -8.846  10.712  -0.660  1.00  2.66           H  
ATOM    700 2HD1 ILE A  45      -9.764  10.913  -2.161  1.00  2.66           H  
ATOM    701 3HD1 ILE A  45      -8.555   9.626  -2.035  1.00  2.66           H  
ATOM    702  N   LEU A  46      -7.240  12.832  -6.597  1.00  2.83           N  
ATOM    703  CA  LEU A  46      -6.924  12.713  -8.006  1.00  2.83           C  
ATOM    704  C   LEU A  46      -5.778  13.638  -8.403  1.00  2.83           C  
ATOM    705  O   LEU A  46      -4.829  13.199  -9.052  1.00  2.83           O  
ATOM    706  CB  LEU A  46      -8.166  13.014  -8.841  1.00  2.83           C  
ATOM    707  CG  LEU A  46      -7.972  12.998 -10.350  1.00  2.83           C  
ATOM    708  CD1 LEU A  46      -7.529  11.614 -10.798  1.00  2.83           C  
ATOM    709  CD2 LEU A  46      -9.288  13.393 -11.014  1.00  2.83           C  
ATOM    710  H   LEU A  46      -8.197  13.056  -6.317  1.00  2.83           H  
ATOM    711  HA  LEU A  46      -6.617  11.690  -8.203  1.00  2.83           H  
ATOM    712 1HB  LEU A  46      -8.942  12.288  -8.585  1.00  2.83           H  
ATOM    713 2HB  LEU A  46      -8.528  14.005  -8.566  1.00  2.83           H  
ATOM    714  HG  LEU A  46      -7.195  13.710 -10.620  1.00  2.83           H  
ATOM    715 1HD1 LEU A  46      -7.386  11.605 -11.877  1.00  2.83           H  
ATOM    716 2HD1 LEU A  46      -6.593  11.346 -10.306  1.00  2.83           H  
ATOM    717 3HD1 LEU A  46      -8.298  10.905 -10.537  1.00  2.83           H  
ATOM    718 1HD2 LEU A  46      -9.165  13.397 -12.097  1.00  2.83           H  
ATOM    719 2HD2 LEU A  46     -10.068  12.676 -10.735  1.00  2.83           H  
ATOM    720 3HD2 LEU A  46      -9.576  14.390 -10.675  1.00  2.83           H  
ATOM    721  N   ASP A  47      -5.847  14.914  -8.013  1.00  2.99           N  
ATOM    722  CA  ASP A  47      -4.795  15.861  -8.362  1.00  2.99           C  
ATOM    723  C   ASP A  47      -3.434  15.476  -7.786  1.00  2.99           C  
ATOM    724  O   ASP A  47      -2.415  15.595  -8.473  1.00  2.99           O  
ATOM    725  CB  ASP A  47      -5.149  17.274  -7.888  1.00  2.99           C  
ATOM    726  CG  ASP A  47      -6.241  17.965  -8.714  1.00  2.99           C  
ATOM    727  OD1 ASP A  47      -6.573  17.502  -9.790  1.00  2.99           O  
ATOM    728  OD2 ASP A  47      -6.768  18.987  -8.292  1.00  2.99           O  
ATOM    729  H   ASP A  47      -6.643  15.229  -7.466  1.00  2.99           H  
ATOM    730  HA  ASP A  47      -4.707  15.877  -9.447  1.00  2.99           H  
ATOM    731 1HB  ASP A  47      -5.496  17.215  -6.849  1.00  2.99           H  
ATOM    732 2HB  ASP A  47      -4.255  17.893  -7.896  1.00  2.99           H  
ATOM    733  N   LYS A  48      -3.390  14.976  -6.541  1.00  3.16           N  
ATOM    734  CA  LYS A  48      -2.100  14.576  -5.989  1.00  3.16           C  
ATOM    735  C   LYS A  48      -1.550  13.386  -6.755  1.00  3.16           C  
ATOM    736  O   LYS A  48      -0.366  13.351  -7.095  1.00  3.16           O  
ATOM    737  CB  LYS A  48      -2.213  14.247  -4.501  1.00  3.16           C  
ATOM    738  CG  LYS A  48      -2.420  15.459  -3.593  1.00  3.16           C  
ATOM    739  CD  LYS A  48      -2.566  15.036  -2.140  1.00  3.16           C  
ATOM    740  CE  LYS A  48      -2.738  16.237  -1.221  1.00  3.16           C  
ATOM    741  NZ  LYS A  48      -2.936  15.824   0.200  1.00  3.16           N  
ATOM    742  H   LYS A  48      -4.236  14.896  -5.971  1.00  3.16           H  
ATOM    743  HA  LYS A  48      -1.401  15.402  -6.105  1.00  3.16           H  
ATOM    744 1HB  LYS A  48      -3.066  13.574  -4.352  1.00  3.16           H  
ATOM    745 2HB  LYS A  48      -1.319  13.721  -4.171  1.00  3.16           H  
ATOM    746 1HG  LYS A  48      -1.568  16.131  -3.685  1.00  3.16           H  
ATOM    747 2HG  LYS A  48      -3.316  15.996  -3.900  1.00  3.16           H  
ATOM    748 1HD  LYS A  48      -3.447  14.396  -2.046  1.00  3.16           H  
ATOM    749 2HD  LYS A  48      -1.690  14.467  -1.830  1.00  3.16           H  
ATOM    750 1HE  LYS A  48      -1.854  16.868  -1.286  1.00  3.16           H  
ATOM    751 2HE  LYS A  48      -3.599  16.810  -1.542  1.00  3.16           H  
ATOM    752 1HZ  LYS A  48      -3.054  16.649   0.780  1.00  3.16           H  
ATOM    753 2HZ  LYS A  48      -3.765  15.243   0.268  1.00  3.16           H  
ATOM    754 3HZ  LYS A  48      -2.135  15.299   0.517  1.00  3.16           H  
ATOM    755  N   ILE A  49      -2.423  12.447  -7.097  1.00  3.34           N  
ATOM    756  CA  ILE A  49      -2.018  11.278  -7.850  1.00  3.34           C  
ATOM    757  C   ILE A  49      -1.495  11.632  -9.213  1.00  3.34           C  
ATOM    758  O   ILE A  49      -0.418  11.188  -9.608  1.00  3.34           O  
ATOM    759  CB  ILE A  49      -3.207  10.332  -8.000  1.00  3.34           C  
ATOM    760  CG1 ILE A  49      -3.549   9.725  -6.687  1.00  3.34           C  
ATOM    761  CG2 ILE A  49      -3.030   9.318  -9.068  1.00  3.34           C  
ATOM    762  CD1 ILE A  49      -4.813   9.080  -6.773  1.00  3.34           C  
ATOM    763  H   ILE A  49      -3.398  12.531  -6.801  1.00  3.34           H  
ATOM    764  HA  ILE A  49      -1.229  10.777  -7.298  1.00  3.34           H  
ATOM    765  HB  ILE A  49      -4.067  10.936  -8.273  1.00  3.34           H  
ATOM    766 1HG1 ILE A  49      -2.807   8.989  -6.404  1.00  3.34           H  
ATOM    767 2HG1 ILE A  49      -3.585  10.491  -5.920  1.00  3.34           H  
ATOM    768 1HG2 ILE A  49      -3.942   8.734  -9.133  1.00  3.34           H  
ATOM    769 2HG2 ILE A  49      -2.854   9.813 -10.013  1.00  3.34           H  
ATOM    770 3HG2 ILE A  49      -2.207   8.676  -8.839  1.00  3.34           H  
ATOM    771 1HD1 ILE A  49      -5.072   8.653  -5.856  1.00  3.34           H  
ATOM    772 2HD1 ILE A  49      -5.535   9.826  -7.046  1.00  3.34           H  
ATOM    773 3HD1 ILE A  49      -4.769   8.315  -7.527  1.00  3.34           H  
ATOM    774  N   LEU A  50      -2.222  12.467  -9.933  1.00  3.54           N  
ATOM    775  CA  LEU A  50      -1.778  12.810 -11.259  1.00  3.54           C  
ATOM    776  C   LEU A  50      -0.462  13.563 -11.210  1.00  3.54           C  
ATOM    777  O   LEU A  50       0.432  13.311 -12.019  1.00  3.54           O  
ATOM    778  CB  LEU A  50      -2.853  13.629 -11.956  1.00  3.54           C  
ATOM    779  CG  LEU A  50      -4.133  12.855 -12.274  1.00  3.54           C  
ATOM    780  CD1 LEU A  50      -5.167  13.817 -12.826  1.00  3.54           C  
ATOM    781  CD2 LEU A  50      -3.818  11.732 -13.241  1.00  3.54           C  
ATOM    782  H   LEU A  50      -3.101  12.833  -9.568  1.00  3.54           H  
ATOM    783  HA  LEU A  50      -1.626  11.889 -11.819  1.00  3.54           H  
ATOM    784 1HB  LEU A  50      -3.126  14.462 -11.301  1.00  3.54           H  
ATOM    785 2HB  LEU A  50      -2.453  14.029 -12.882  1.00  3.54           H  
ATOM    786  HG  LEU A  50      -4.530  12.424 -11.363  1.00  3.54           H  
ATOM    787 1HD1 LEU A  50      -6.089  13.285 -13.043  1.00  3.54           H  
ATOM    788 2HD1 LEU A  50      -5.363  14.596 -12.084  1.00  3.54           H  
ATOM    789 3HD1 LEU A  50      -4.791  14.271 -13.738  1.00  3.54           H  
ATOM    790 1HD2 LEU A  50      -4.731  11.175 -13.457  1.00  3.54           H  
ATOM    791 2HD2 LEU A  50      -3.419  12.149 -14.165  1.00  3.54           H  
ATOM    792 3HD2 LEU A  50      -3.082  11.064 -12.794  1.00  3.54           H  
ATOM    793  N   ALA A  51      -0.300  14.462 -10.233  1.00  3.74           N  
ATOM    794  CA  ALA A  51       0.954  15.192 -10.134  1.00  3.74           C  
ATOM    795  C   ALA A  51       2.121  14.249  -9.873  1.00  3.74           C  
ATOM    796  O   ALA A  51       3.176  14.370 -10.508  1.00  3.74           O  
ATOM    797  CB  ALA A  51       0.870  16.208  -9.016  1.00  3.74           C  
ATOM    798  H   ALA A  51      -1.050  14.665  -9.570  1.00  3.74           H  
ATOM    799  HA  ALA A  51       1.128  15.701 -11.079  1.00  3.74           H  
ATOM    800 1HB  ALA A  51       1.803  16.764  -8.956  1.00  3.74           H  
ATOM    801 2HB  ALA A  51       0.045  16.892  -9.211  1.00  3.74           H  
ATOM    802 3HB  ALA A  51       0.693  15.687  -8.073  1.00  3.74           H  
ATOM    803  N   GLU A  52       1.929  13.273  -8.979  1.00  3.96           N  
ATOM    804  CA  GLU A  52       3.007  12.347  -8.679  1.00  3.96           C  
ATOM    805  C   GLU A  52       3.320  11.460  -9.870  1.00  3.96           C  
ATOM    806  O   GLU A  52       4.487  11.233 -10.182  1.00  3.96           O  
ATOM    807  CB  GLU A  52       2.667  11.500  -7.455  1.00  3.96           C  
ATOM    808  CG  GLU A  52       2.673  12.248  -6.110  1.00  3.96           C  
ATOM    809  CD  GLU A  52       4.043  12.752  -5.703  1.00  3.96           C  
ATOM    810  OE1 GLU A  52       4.963  11.966  -5.699  1.00  3.96           O  
ATOM    811  OE2 GLU A  52       4.168  13.916  -5.391  1.00  3.96           O  
ATOM    812  H   GLU A  52       1.041  13.199  -8.476  1.00  3.96           H  
ATOM    813  HA  GLU A  52       3.899  12.931  -8.451  1.00  3.96           H  
ATOM    814 1HB  GLU A  52       1.673  11.081  -7.592  1.00  3.96           H  
ATOM    815 2HB  GLU A  52       3.368  10.675  -7.383  1.00  3.96           H  
ATOM    816 1HG  GLU A  52       2.002  13.101  -6.181  1.00  3.96           H  
ATOM    817 2HG  GLU A  52       2.286  11.582  -5.340  1.00  3.96           H  
ATOM    818  N   ILE A  53       2.296  11.028 -10.600  1.00  4.18           N  
ATOM    819  CA  ILE A  53       2.545  10.180 -11.751  1.00  4.18           C  
ATOM    820  C   ILE A  53       3.335  10.930 -12.800  1.00  4.18           C  
ATOM    821  O   ILE A  53       4.317  10.409 -13.330  1.00  4.18           O  
ATOM    822  CB  ILE A  53       1.244   9.668 -12.370  1.00  4.18           C  
ATOM    823  CG1 ILE A  53       0.567   8.696 -11.413  1.00  4.18           C  
ATOM    824  CG2 ILE A  53       1.545   9.009 -13.719  1.00  4.18           C  
ATOM    825  CD1 ILE A  53      -0.835   8.389 -11.799  1.00  4.18           C  
ATOM    826  H   ILE A  53       1.339  11.247 -10.320  1.00  4.18           H  
ATOM    827  HA  ILE A  53       3.129   9.323 -11.427  1.00  4.18           H  
ATOM    828  HB  ILE A  53       0.560  10.507 -12.516  1.00  4.18           H  
ATOM    829 1HG1 ILE A  53       1.131   7.766 -11.387  1.00  4.18           H  
ATOM    830 2HG1 ILE A  53       0.573   9.123 -10.421  1.00  4.18           H  
ATOM    831 1HG2 ILE A  53       0.618   8.653 -14.163  1.00  4.18           H  
ATOM    832 2HG2 ILE A  53       2.010   9.736 -14.383  1.00  4.18           H  
ATOM    833 3HG2 ILE A  53       2.224   8.168 -13.572  1.00  4.18           H  
ATOM    834 1HD1 ILE A  53      -1.257   7.707 -11.085  1.00  4.18           H  
ATOM    835 2HD1 ILE A  53      -1.410   9.310 -11.810  1.00  4.18           H  
ATOM    836 3HD1 ILE A  53      -0.854   7.937 -12.789  1.00  4.18           H  
ATOM    837  N   LYS A  54       2.930  12.162 -13.090  1.00  4.36           N  
ATOM    838  CA  LYS A  54       3.625  12.941 -14.096  1.00  4.36           C  
ATOM    839  C   LYS A  54       5.074  13.186 -13.691  1.00  4.36           C  
ATOM    840  O   LYS A  54       5.982  13.091 -14.524  1.00  4.36           O  
ATOM    841  CB  LYS A  54       2.898  14.258 -14.303  1.00  4.36           C  
ATOM    842  CG  LYS A  54       1.545  14.141 -15.000  1.00  4.36           C  
ATOM    843  CD  LYS A  54       0.864  15.507 -15.076  1.00  4.36           C  
ATOM    844  CE  LYS A  54      -0.520  15.431 -15.718  1.00  4.36           C  
ATOM    845  NZ  LYS A  54      -1.195  16.770 -15.719  1.00  4.36           N  
ATOM    846  H   LYS A  54       2.114  12.559 -12.618  1.00  4.36           H  
ATOM    847  HA  LYS A  54       3.624  12.384 -15.029  1.00  4.36           H  
ATOM    848 1HB  LYS A  54       2.748  14.748 -13.336  1.00  4.36           H  
ATOM    849 2HB  LYS A  54       3.497  14.896 -14.904  1.00  4.36           H  
ATOM    850 1HG  LYS A  54       1.691  13.759 -16.010  1.00  4.36           H  
ATOM    851 2HG  LYS A  54       0.909  13.445 -14.458  1.00  4.36           H  
ATOM    852 1HD  LYS A  54       0.758  15.911 -14.068  1.00  4.36           H  
ATOM    853 2HD  LYS A  54       1.477  16.199 -15.656  1.00  4.36           H  
ATOM    854 1HE  LYS A  54      -0.420  15.086 -16.745  1.00  4.36           H  
ATOM    855 2HE  LYS A  54      -1.136  14.723 -15.162  1.00  4.36           H  
ATOM    856 1HZ  LYS A  54      -2.097  16.707 -16.147  1.00  4.36           H  
ATOM    857 2HZ  LYS A  54      -1.292  17.101 -14.774  1.00  4.36           H  
ATOM    858 3HZ  LYS A  54      -0.622  17.450 -16.243  1.00  4.36           H  
ATOM    859  N   ASN A  55       5.312  13.449 -12.404  1.00  4.49           N  
ATOM    860  CA  ASN A  55       6.672  13.674 -11.953  1.00  4.49           C  
ATOM    861  C   ASN A  55       7.506  12.402 -12.083  1.00  4.49           C  
ATOM    862  O   ASN A  55       8.667  12.465 -12.488  1.00  4.49           O  
ATOM    863  CB  ASN A  55       6.665  14.192 -10.533  1.00  4.49           C  
ATOM    864  CG  ASN A  55       6.189  15.617 -10.477  1.00  4.49           C  
ATOM    865  OD1 ASN A  55       6.241  16.327 -11.485  1.00  4.49           O  
ATOM    866  ND2 ASN A  55       5.725  16.042  -9.332  1.00  4.49           N  
ATOM    867  H   ASN A  55       4.540  13.534 -11.738  1.00  4.49           H  
ATOM    868  HA  ASN A  55       7.127  14.430 -12.594  1.00  4.49           H  
ATOM    869 1HB  ASN A  55       6.002  13.572  -9.925  1.00  4.49           H  
ATOM    870 2HB  ASN A  55       7.667  14.123 -10.109  1.00  4.49           H  
ATOM    871 1HD2 ASN A  55       5.390  16.979  -9.243  1.00  4.49           H  
ATOM    872 2HD2 ASN A  55       5.699  15.425  -8.545  1.00  4.49           H  
ATOM    873  N   LEU A  56       6.907  11.243 -11.790  1.00  4.58           N  
ATOM    874  CA  LEU A  56       7.611   9.970 -11.915  1.00  4.58           C  
ATOM    875  C   LEU A  56       7.942   9.679 -13.374  1.00  4.58           C  
ATOM    876  O   LEU A  56       9.020   9.161 -13.686  1.00  4.58           O  
ATOM    877  CB  LEU A  56       6.769   8.848 -11.308  1.00  4.58           C  
ATOM    878  CG  LEU A  56       6.640   8.907  -9.781  1.00  4.58           C  
ATOM    879  CD1 LEU A  56       5.613   7.894  -9.322  1.00  4.58           C  
ATOM    880  CD2 LEU A  56       7.999   8.642  -9.160  1.00  4.58           C  
ATOM    881  H   LEU A  56       5.948  11.246 -11.440  1.00  4.58           H  
ATOM    882  HA  LEU A  56       8.543  10.039 -11.355  1.00  4.58           H  
ATOM    883 1HB  LEU A  56       5.767   8.902 -11.731  1.00  4.58           H  
ATOM    884 2HB  LEU A  56       7.210   7.892 -11.575  1.00  4.58           H  
ATOM    885  HG  LEU A  56       6.310   9.889  -9.479  1.00  4.58           H  
ATOM    886 1HD1 LEU A  56       5.518   7.945  -8.238  1.00  4.58           H  
ATOM    887 2HD1 LEU A  56       4.655   8.128  -9.783  1.00  4.58           H  
ATOM    888 3HD1 LEU A  56       5.927   6.895  -9.616  1.00  4.58           H  
ATOM    889 1HD2 LEU A  56       7.920   8.693  -8.074  1.00  4.58           H  
ATOM    890 2HD2 LEU A  56       8.351   7.655  -9.453  1.00  4.58           H  
ATOM    891 3HD2 LEU A  56       8.713   9.396  -9.505  1.00  4.58           H  
ATOM    892  N   LEU A  57       7.037  10.039 -14.284  1.00  4.69           N  
ATOM    893  CA  LEU A  57       7.305   9.826 -15.694  1.00  4.69           C  
ATOM    894  C   LEU A  57       8.520  10.647 -16.097  1.00  4.69           C  
ATOM    895  O   LEU A  57       9.385  10.168 -16.835  1.00  4.69           O  
ATOM    896  CB  LEU A  57       6.084  10.190 -16.538  1.00  4.69           C  
ATOM    897  CG  LEU A  57       4.880   9.244 -16.377  1.00  4.69           C  
ATOM    898  CD1 LEU A  57       3.679   9.813 -17.117  1.00  4.69           C  
ATOM    899  CD2 LEU A  57       5.254   7.875 -16.899  1.00  4.69           C  
ATOM    900  H   LEU A  57       6.143  10.437 -13.985  1.00  4.69           H  
ATOM    901  HA  LEU A  57       7.533   8.770 -15.848  1.00  4.69           H  
ATOM    902 1HB  LEU A  57       5.760  11.190 -16.256  1.00  4.69           H  
ATOM    903 2HB  LEU A  57       6.372  10.203 -17.585  1.00  4.69           H  
ATOM    904  HG  LEU A  57       4.623   9.159 -15.334  1.00  4.69           H  
ATOM    905 1HD1 LEU A  57       2.827   9.146 -16.992  1.00  4.69           H  
ATOM    906 2HD1 LEU A  57       3.433  10.789 -16.716  1.00  4.69           H  
ATOM    907 3HD1 LEU A  57       3.916   9.908 -18.176  1.00  4.69           H  
ATOM    908 1HD2 LEU A  57       4.408   7.198 -16.777  1.00  4.69           H  
ATOM    909 2HD2 LEU A  57       5.514   7.948 -17.954  1.00  4.69           H  
ATOM    910 3HD2 LEU A  57       6.107   7.495 -16.338  1.00  4.69           H  
ATOM    911  N   VAL A  58       8.621  11.864 -15.553  1.00  4.82           N  
ATOM    912  CA  VAL A  58       9.781  12.703 -15.803  1.00  4.82           C  
ATOM    913  C   VAL A  58      11.053  12.108 -15.211  1.00  4.82           C  
ATOM    914  O   VAL A  58      12.071  12.041 -15.903  1.00  4.82           O  
ATOM    915  CB  VAL A  58       9.555  14.116 -15.279  1.00  4.82           C  
ATOM    916  CG1 VAL A  58      10.828  14.896 -15.345  1.00  4.82           C  
ATOM    917  CG2 VAL A  58       8.536  14.765 -16.138  1.00  4.82           C  
ATOM    918  H   VAL A  58       7.857  12.217 -14.976  1.00  4.82           H  
ATOM    919  HA  VAL A  58       9.910  12.787 -16.876  1.00  4.82           H  
ATOM    920  HB  VAL A  58       9.218  14.088 -14.250  1.00  4.82           H  
ATOM    921 1HG1 VAL A  58      10.653  15.909 -14.989  1.00  4.82           H  
ATOM    922 2HG1 VAL A  58      11.586  14.417 -14.724  1.00  4.82           H  
ATOM    923 3HG1 VAL A  58      11.166  14.921 -16.359  1.00  4.82           H  
ATOM    924 1HG2 VAL A  58       8.387  15.758 -15.773  1.00  4.82           H  
ATOM    925 2HG2 VAL A  58       8.887  14.798 -17.170  1.00  4.82           H  
ATOM    926 3HG2 VAL A  58       7.604  14.207 -16.088  1.00  4.82           H  
ATOM    927  N   GLU A  59      10.992  11.597 -13.977  1.00  5.01           N  
ATOM    928  CA  GLU A  59      12.170  10.987 -13.348  1.00  5.01           C  
ATOM    929  C   GLU A  59      12.664   9.794 -14.171  1.00  5.01           C  
ATOM    930  O   GLU A  59      13.866   9.530 -14.243  1.00  5.01           O  
ATOM    931  CB  GLU A  59      11.880  10.515 -11.913  1.00  5.01           C  
ATOM    932  CG  GLU A  59      11.678  11.629 -10.881  1.00  5.01           C  
ATOM    933  CD  GLU A  59      11.427  11.104  -9.467  1.00  5.01           C  
ATOM    934  OE1 GLU A  59      11.328   9.909  -9.295  1.00  5.01           O  
ATOM    935  OE2 GLU A  59      11.340  11.907  -8.566  1.00  5.01           O  
ATOM    936  H   GLU A  59      10.122  11.684 -13.452  1.00  5.01           H  
ATOM    937  HA  GLU A  59      12.965  11.728 -13.312  1.00  5.01           H  
ATOM    938 1HB  GLU A  59      10.978   9.903 -11.915  1.00  5.01           H  
ATOM    939 2HB  GLU A  59      12.697   9.885 -11.569  1.00  5.01           H  
ATOM    940 1HG  GLU A  59      12.562  12.264 -10.871  1.00  5.01           H  
ATOM    941 2HG  GLU A  59      10.834  12.238 -11.188  1.00  5.01           H  
ATOM    942  N   ALA A  60      11.736   9.106 -14.833  1.00  5.32           N  
ATOM    943  CA  ALA A  60      12.023   7.947 -15.666  1.00  5.32           C  
ATOM    944  C   ALA A  60      12.581   8.335 -17.047  1.00  5.32           C  
ATOM    945  O   ALA A  60      12.888   7.455 -17.855  1.00  5.32           O  
ATOM    946  CB  ALA A  60      10.762   7.119 -15.849  1.00  5.32           C  
ATOM    947  H   ALA A  60      10.758   9.366 -14.698  1.00  5.32           H  
ATOM    948  HA  ALA A  60      12.775   7.348 -15.155  1.00  5.32           H  
ATOM    949 1HB  ALA A  60      10.987   6.237 -16.443  1.00  5.32           H  
ATOM    950 2HB  ALA A  60      10.382   6.819 -14.873  1.00  5.32           H  
ATOM    951 3HB  ALA A  60      10.011   7.719 -16.358  1.00  5.32           H  
ATOM    952  N   GLY A  61      12.704   9.640 -17.327  1.00  5.79           N  
ATOM    953  CA  GLY A  61      13.215  10.124 -18.604  1.00  5.79           C  
ATOM    954  C   GLY A  61      12.170  10.817 -19.479  1.00  5.79           C  
ATOM    955  O   GLY A  61      12.469  11.196 -20.614  1.00  5.79           O  
ATOM    956  H   GLY A  61      12.451  10.334 -16.629  1.00  5.79           H  
ATOM    957 1HA  GLY A  61      14.029  10.822 -18.407  1.00  5.79           H  
ATOM    958 2HA  GLY A  61      13.648   9.290 -19.154  1.00  5.79           H  
ATOM    959  N   GLY A  62      10.968  11.058 -18.947  1.00  6.43           N  
ATOM    960  CA  GLY A  62       9.901  11.734 -19.691  1.00  6.43           C  
ATOM    961  C   GLY A  62      10.315  13.106 -20.231  1.00  6.43           C  
ATOM    962  O   GLY A  62       9.836  13.533 -21.275  1.00  6.43           O  
ATOM    963  H   GLY A  62      10.746  10.730 -18.009  1.00  6.43           H  
ATOM    964 1HA  GLY A  62       9.587  11.097 -20.521  1.00  6.43           H  
ATOM    965 2HA  GLY A  62       9.032  11.845 -19.044  1.00  6.43           H  
ATOM    966  N   GLU A  63      11.225  13.798 -19.549  1.00  7.24           N  
ATOM    967  CA  GLU A  63      11.684  15.107 -20.018  1.00  7.24           C  
ATOM    968  C   GLU A  63      12.385  15.050 -21.382  1.00  7.24           C  
ATOM    969  O   GLU A  63      12.545  16.080 -22.039  1.00  7.24           O  
ATOM    970  CB  GLU A  63      12.589  15.783 -18.983  1.00  7.24           C  
ATOM    971  CG  GLU A  63      13.919  15.093 -18.706  1.00  7.24           C  
ATOM    972  CD  GLU A  63      14.713  15.795 -17.610  1.00  7.24           C  
ATOM    973  OE1 GLU A  63      14.273  16.828 -17.157  1.00  7.24           O  
ATOM    974  OE2 GLU A  63      15.752  15.300 -17.230  1.00  7.24           O  
ATOM    975  H   GLU A  63      11.602  13.406 -18.696  1.00  7.24           H  
ATOM    976  HA  GLU A  63      10.804  15.739 -20.137  1.00  7.24           H  
ATOM    977 1HB  GLU A  63      12.830  16.784 -19.342  1.00  7.24           H  
ATOM    978 2HB  GLU A  63      12.061  15.907 -18.061  1.00  7.24           H  
ATOM    979 1HG  GLU A  63      13.726  14.060 -18.407  1.00  7.24           H  
ATOM    980 2HG  GLU A  63      14.509  15.074 -19.623  1.00  7.24           H  
ATOM    981  N   ASN A  64      12.835  13.859 -21.795  1.00  8.13           N  
ATOM    982  CA  ASN A  64      13.524  13.688 -23.063  1.00  8.13           C  
ATOM    983  C   ASN A  64      12.579  13.204 -24.173  1.00  8.13           C  
ATOM    984  O   ASN A  64      13.022  12.889 -25.281  1.00  8.13           O  
ATOM    985  CB  ASN A  64      14.667  12.712 -22.888  1.00  8.13           C  
ATOM    986  CG  ASN A  64      15.761  13.254 -22.014  1.00  8.13           C  
ATOM    987  OD1 ASN A  64      16.119  14.437 -22.090  1.00  8.13           O  
ATOM    988  ND2 ASN A  64      16.302  12.405 -21.176  1.00  8.13           N  
ATOM    989  H   ASN A  64      12.668  13.026 -21.232  1.00  8.13           H  
ATOM    990  HA  ASN A  64      13.924  14.654 -23.372  1.00  8.13           H  
ATOM    991 1HB  ASN A  64      14.285  11.791 -22.444  1.00  8.13           H  
ATOM    992 2HB  ASN A  64      15.083  12.461 -23.860  1.00  8.13           H  
ATOM    993 1HD2 ASN A  64      17.036  12.704 -20.564  1.00  8.13           H  
ATOM    994 2HD2 ASN A  64      15.983  11.458 -21.150  1.00  8.13           H  
ATOM    995  N   GLU A  65      11.279  13.155 -23.877  1.00  9.03           N  
ATOM    996  CA  GLU A  65      10.259  12.729 -24.828  1.00  9.03           C  
ATOM    997  C   GLU A  65       9.507  13.954 -25.329  1.00  9.03           C  
ATOM    998  O   GLU A  65       9.772  15.066 -24.887  1.00  9.03           O  
ATOM    999  CB  GLU A  65       9.301  11.704 -24.203  1.00  9.03           C  
ATOM   1000  CG  GLU A  65       9.982  10.391 -23.771  1.00  9.03           C  
ATOM   1001  CD  GLU A  65       9.014   9.343 -23.240  1.00  9.03           C  
ATOM   1002  OE1 GLU A  65       7.850   9.640 -23.128  1.00  9.03           O  
ATOM   1003  OE2 GLU A  65       9.443   8.246 -22.963  1.00  9.03           O  
ATOM   1004  H   GLU A  65      10.958  13.423 -22.944  1.00  9.03           H  
ATOM   1005  HA  GLU A  65      10.748  12.259 -25.681  1.00  9.03           H  
ATOM   1006 1HB  GLU A  65       8.828  12.141 -23.322  1.00  9.03           H  
ATOM   1007 2HB  GLU A  65       8.511  11.455 -24.909  1.00  9.03           H  
ATOM   1008 1HG  GLU A  65      10.520   9.977 -24.622  1.00  9.03           H  
ATOM   1009 2HG  GLU A  65      10.716  10.625 -22.994  1.00  9.03           H  
ATOM   1010  N   GLY A  66       8.578  13.766 -26.270  1.00  9.83           N  
ATOM   1011  CA  GLY A  66       7.816  14.893 -26.820  1.00  9.83           C  
ATOM   1012  C   GLY A  66       6.693  15.403 -25.898  1.00  9.83           C  
ATOM   1013  O   GLY A  66       6.027  16.390 -26.216  1.00  9.83           O  
ATOM   1014  H   GLY A  66       8.401  12.832 -26.612  1.00  9.83           H  
ATOM   1015 1HA  GLY A  66       8.502  15.712 -27.034  1.00  9.83           H  
ATOM   1016 2HA  GLY A  66       7.385  14.594 -27.775  1.00  9.83           H  
ATOM   1017  N   GLU A  67       6.466  14.720 -24.778  1.00 10.43           N  
ATOM   1018  CA  GLU A  67       5.434  15.121 -23.825  1.00 10.43           C  
ATOM   1019  C   GLU A  67       6.048  15.933 -22.685  1.00 10.43           C  
ATOM   1020  O   GLU A  67       6.858  15.422 -21.915  1.00 10.43           O  
ATOM   1021  CB  GLU A  67       4.708  13.890 -23.269  1.00 10.43           C  
ATOM   1022  CG  GLU A  67       3.576  14.206 -22.285  1.00 10.43           C  
ATOM   1023  CD  GLU A  67       2.851  12.969 -21.771  1.00 10.43           C  
ATOM   1024  OE1 GLU A  67       3.149  11.893 -22.231  1.00 10.43           O  
ATOM   1025  OE2 GLU A  67       1.999  13.107 -20.921  1.00 10.43           O  
ATOM   1026  H   GLU A  67       7.046  13.919 -24.571  1.00 10.43           H  
ATOM   1027  HA  GLU A  67       4.708  15.753 -24.338  1.00 10.43           H  
ATOM   1028 1HB  GLU A  67       4.286  13.315 -24.094  1.00 10.43           H  
ATOM   1029 2HB  GLU A  67       5.428  13.248 -22.759  1.00 10.43           H  
ATOM   1030 1HG  GLU A  67       3.993  14.750 -21.434  1.00 10.43           H  
ATOM   1031 2HG  GLU A  67       2.860  14.862 -22.778  1.00 10.43           H  
ATOM   1032  N   ASN A  68       5.645  17.191 -22.562  1.00 10.71           N  
ATOM   1033  CA  ASN A  68       6.212  18.061 -21.539  1.00 10.71           C  
ATOM   1034  C   ASN A  68       5.502  17.895 -20.209  1.00 10.71           C  
ATOM   1035  O   ASN A  68       4.303  17.624 -20.170  1.00 10.71           O  
ATOM   1036  CB  ASN A  68       6.139  19.509 -21.982  1.00 10.71           C  
ATOM   1037  CG  ASN A  68       7.041  19.806 -23.148  1.00 10.71           C  
ATOM   1038  OD1 ASN A  68       8.219  19.435 -23.152  1.00 10.71           O  
ATOM   1039  ND2 ASN A  68       6.506  20.462 -24.145  1.00 10.71           N  
ATOM   1040  H   ASN A  68       4.961  17.555 -23.210  1.00 10.71           H  
ATOM   1041  HA  ASN A  68       7.258  17.785 -21.390  1.00 10.71           H  
ATOM   1042 1HB  ASN A  68       5.113  19.751 -22.257  1.00 10.71           H  
ATOM   1043 2HB  ASN A  68       6.412  20.155 -21.145  1.00 10.71           H  
ATOM   1044 1HD2 ASN A  68       7.056  20.682 -24.951  1.00 10.71           H  
ATOM   1045 2HD2 ASN A  68       5.547  20.740 -24.105  1.00 10.71           H  
ATOM   1046  N   LEU A  69       6.225  18.109 -19.116  1.00 10.70           N  
ATOM   1047  CA  LEU A  69       5.595  18.097 -17.805  1.00 10.70           C  
ATOM   1048  C   LEU A  69       4.599  19.239 -17.707  1.00 10.70           C  
ATOM   1049  O   LEU A  69       4.940  20.389 -17.994  1.00 10.70           O  
ATOM   1050  CB  LEU A  69       6.647  18.200 -16.694  1.00 10.70           C  
ATOM   1051  CG  LEU A  69       6.106  18.138 -15.240  1.00 10.70           C  
ATOM   1052  CD1 LEU A  69       5.475  16.784 -14.981  1.00 10.70           C  
ATOM   1053  CD2 LEU A  69       7.253  18.377 -14.260  1.00 10.70           C  
ATOM   1054  H   LEU A  69       7.213  18.300 -19.198  1.00 10.70           H  
ATOM   1055  HA  LEU A  69       5.052  17.158 -17.686  1.00 10.70           H  
ATOM   1056 1HB  LEU A  69       7.360  17.410 -16.830  1.00 10.70           H  
ATOM   1057 2HB  LEU A  69       7.168  19.149 -16.806  1.00 10.70           H  
ATOM   1058  HG  LEU A  69       5.339  18.903 -15.104  1.00 10.70           H  
ATOM   1059 1HD1 LEU A  69       5.086  16.751 -13.961  1.00 10.70           H  
ATOM   1060 2HD1 LEU A  69       4.665  16.647 -15.689  1.00 10.70           H  
ATOM   1061 3HD1 LEU A  69       6.195  15.997 -15.104  1.00 10.70           H  
ATOM   1062 1HD2 LEU A  69       6.869  18.336 -13.239  1.00 10.70           H  
ATOM   1063 2HD2 LEU A  69       8.013  17.611 -14.386  1.00 10.70           H  
ATOM   1064 3HD2 LEU A  69       7.691  19.356 -14.446  1.00 10.70           H  
ATOM   1065  N   ALA A  70       3.376  18.912 -17.316  1.00 10.52           N  
ATOM   1066  CA  ALA A  70       2.306  19.888 -17.196  1.00 10.52           C  
ATOM   1067  C   ALA A  70       1.112  19.272 -16.472  1.00 10.52           C  
ATOM   1068  O   ALA A  70       0.321  18.553 -17.086  1.00 10.52           O  
ATOM   1069  OXT ALA A  70       1.138  19.207 -15.245  1.00 10.52           O  
ATOM   1070  CB  ALA A  70       1.888  20.390 -18.575  1.00 10.52           C  
ATOM   1071  H   ALA A  70       3.186  17.943 -17.112  1.00 10.52           H  
ATOM   1072  HA  ALA A  70       2.670  20.727 -16.602  1.00 10.52           H  
ATOM   1073 1HB  ALA A  70       1.097  21.129 -18.467  1.00 10.52           H  
ATOM   1074 2HB  ALA A  70       2.736  20.847 -19.084  1.00 10.52           H  
ATOM   1075 3HB  ALA A  70       1.525  19.552 -19.170  1.00 10.52           H  
TER    1076
ENDMDL

REMARK ID 640560 MODEL 5 D128_NEM01_3
PFRMAT TS
TARGET D128_NEM01_3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.047  -0.949   0.683  1.00  4.72           N  
ATOM      2  CA  ASP A   1       1.296  -0.441   0.437  1.00  4.72           C  
ATOM      3  C   ASP A   1       1.357   1.047   0.796  1.00  4.72           C  
ATOM      4  O   ASP A   1       1.129   1.423   1.949  1.00  4.72           O  
ATOM      5  CB  ASP A   1       1.707  -0.687  -1.024  1.00  4.72           C  
ATOM      6  CG  ASP A   1       1.928  -2.174  -1.354  1.00  4.72           C  
ATOM      7  OD1 ASP A   1       2.017  -2.968  -0.446  1.00  4.72           O  
ATOM      8  OD2 ASP A   1       2.007  -2.493  -2.519  1.00  4.72           O  
ATOM      9 1H   ASP A   1      -0.205  -1.777   0.128  1.00  4.72           H  
ATOM     10 2H   ASP A   1      -0.147  -1.173   1.662  1.00  4.72           H  
ATOM     11 3H   ASP A   1      -0.719  -0.239   0.430  1.00  4.72           H  
ATOM     12  HA  ASP A   1       1.994  -0.977   1.080  1.00  4.72           H  
ATOM     13 1HB  ASP A   1       0.944  -0.290  -1.695  1.00  4.72           H  
ATOM     14 2HB  ASP A   1       2.644  -0.169  -1.231  1.00  4.72           H  
ATOM     15  N   GLY A   2       1.660   1.897  -0.183  1.00  4.31           N  
ATOM     16  CA  GLY A   2       1.728   3.336   0.052  1.00  4.31           C  
ATOM     17  C   GLY A   2       3.129   3.787   0.446  1.00  4.31           C  
ATOM     18  O   GLY A   2       3.986   2.968   0.796  1.00  4.31           O  
ATOM     19  H   GLY A   2       1.845   1.561  -1.116  1.00  4.31           H  
ATOM     20 1HA  GLY A   2       1.417   3.862  -0.851  1.00  4.31           H  
ATOM     21 2HA  GLY A   2       1.023   3.610   0.836  1.00  4.31           H  
ATOM     22  N   GLU A   3       3.346   5.104   0.405  1.00  3.89           N  
ATOM     23  CA  GLU A   3       4.647   5.687   0.726  1.00  3.89           C  
ATOM     24  C   GLU A   3       5.097   5.291   2.127  1.00  3.89           C  
ATOM     25  O   GLU A   3       6.273   5.003   2.345  1.00  3.89           O  
ATOM     26  CB  GLU A   3       4.588   7.209   0.597  1.00  3.89           C  
ATOM     27  CG  GLU A   3       5.922   7.911   0.763  1.00  3.89           C  
ATOM     28  CD  GLU A   3       5.826   9.414   0.576  1.00  3.89           C  
ATOM     29  OE1 GLU A   3       4.732   9.902   0.422  1.00  3.89           O  
ATOM     30  OE2 GLU A   3       6.847  10.065   0.547  1.00  3.89           O  
ATOM     31  H   GLU A   3       2.593   5.715   0.121  1.00  3.89           H  
ATOM     32  HA  GLU A   3       5.382   5.305   0.014  1.00  3.89           H  
ATOM     33 1HB  GLU A   3       4.188   7.477  -0.381  1.00  3.89           H  
ATOM     34 2HB  GLU A   3       3.910   7.609   1.349  1.00  3.89           H  
ATOM     35 1HG  GLU A   3       6.284   7.701   1.758  1.00  3.89           H  
ATOM     36 2HG  GLU A   3       6.636   7.500   0.051  1.00  3.89           H  
ATOM     37  N   LEU A   4       4.157   5.244   3.078  1.00  3.51           N  
ATOM     38  CA  LEU A   4       4.515   4.844   4.430  1.00  3.51           C  
ATOM     39  C   LEU A   4       5.099   3.465   4.461  1.00  3.51           C  
ATOM     40  O   LEU A   4       6.133   3.252   5.081  1.00  3.51           O  
ATOM     41  CB  LEU A   4       3.335   4.846   5.398  1.00  3.51           C  
ATOM     42  CG  LEU A   4       3.709   4.248   6.794  1.00  3.51           C  
ATOM     43  CD1 LEU A   4       4.815   5.062   7.415  1.00  3.51           C  
ATOM     44  CD2 LEU A   4       2.484   4.219   7.700  1.00  3.51           C  
ATOM     45  H   LEU A   4       3.203   5.483   2.851  1.00  3.51           H  
ATOM     46  HA  LEU A   4       5.266   5.542   4.802  1.00  3.51           H  
ATOM     47 1HB  LEU A   4       2.992   5.870   5.546  1.00  3.51           H  
ATOM     48 2HB  LEU A   4       2.521   4.255   4.976  1.00  3.51           H  
ATOM     49  HG  LEU A   4       4.080   3.230   6.661  1.00  3.51           H  
ATOM     50 1HD1 LEU A   4       5.075   4.619   8.369  1.00  3.51           H  
ATOM     51 2HD1 LEU A   4       5.688   5.058   6.764  1.00  3.51           H  
ATOM     52 3HD1 LEU A   4       4.477   6.089   7.569  1.00  3.51           H  
ATOM     53 1HD2 LEU A   4       2.755   3.795   8.660  1.00  3.51           H  
ATOM     54 2HD2 LEU A   4       2.118   5.223   7.841  1.00  3.51           H  
ATOM     55 3HD2 LEU A   4       1.706   3.612   7.244  1.00  3.51           H  
ATOM     56  N   ALA A   5       4.440   2.507   3.817  1.00  3.18           N  
ATOM     57  CA  ALA A   5       4.934   1.145   3.842  1.00  3.18           C  
ATOM     58  C   ALA A   5       6.336   1.083   3.271  1.00  3.18           C  
ATOM     59  O   ALA A   5       7.183   0.344   3.767  1.00  3.18           O  
ATOM     60  CB  ALA A   5       4.023   0.241   3.050  1.00  3.18           C  
ATOM     61  H   ALA A   5       3.600   2.728   3.298  1.00  3.18           H  
ATOM     62  HA  ALA A   5       4.966   0.811   4.877  1.00  3.18           H  
ATOM     63 1HB  ALA A   5       4.395  -0.780   3.087  1.00  3.18           H  
ATOM     64 2HB  ALA A   5       3.019   0.280   3.471  1.00  3.18           H  
ATOM     65 3HB  ALA A   5       4.002   0.585   2.018  1.00  3.18           H  
ATOM     66  N   VAL A   6       6.611   1.885   2.247  1.00  2.91           N  
ATOM     67  CA  VAL A   6       7.944   1.870   1.673  1.00  2.91           C  
ATOM     68  C   VAL A   6       8.983   2.434   2.639  1.00  2.91           C  
ATOM     69  O   VAL A   6      10.010   1.802   2.904  1.00  2.91           O  
ATOM     70  CB  VAL A   6       7.972   2.698   0.384  1.00  2.91           C  
ATOM     71  CG1 VAL A   6       9.401   2.822  -0.119  1.00  2.91           C  
ATOM     72  CG2 VAL A   6       7.075   2.041  -0.648  1.00  2.91           C  
ATOM     73  H   VAL A   6       5.874   2.476   1.853  1.00  2.91           H  
ATOM     74  HA  VAL A   6       8.206   0.839   1.438  1.00  2.91           H  
ATOM     75  HB  VAL A   6       7.608   3.703   0.593  1.00  2.91           H  
ATOM     76 1HG1 VAL A   6       9.413   3.422  -1.027  1.00  2.91           H  
ATOM     77 2HG1 VAL A   6      10.014   3.305   0.643  1.00  2.91           H  
ATOM     78 3HG1 VAL A   6       9.800   1.831  -0.332  1.00  2.91           H  
ATOM     79 1HG2 VAL A   6       7.080   2.632  -1.562  1.00  2.91           H  
ATOM     80 2HG2 VAL A   6       7.439   1.038  -0.860  1.00  2.91           H  
ATOM     81 3HG2 VAL A   6       6.061   1.984  -0.258  1.00  2.91           H  
ATOM     82  N   LEU A   7       8.701   3.605   3.202  1.00  2.70           N  
ATOM     83  CA  LEU A   7       9.643   4.252   4.104  1.00  2.70           C  
ATOM     84  C   LEU A   7       9.852   3.420   5.361  1.00  2.70           C  
ATOM     85  O   LEU A   7      10.967   3.300   5.878  1.00  2.70           O  
ATOM     86  CB  LEU A   7       9.098   5.617   4.477  1.00  2.70           C  
ATOM     87  CG  LEU A   7       9.014   6.617   3.325  1.00  2.70           C  
ATOM     88  CD1 LEU A   7       8.270   7.863   3.800  1.00  2.70           C  
ATOM     89  CD2 LEU A   7      10.404   6.933   2.822  1.00  2.70           C  
ATOM     90  H   LEU A   7       7.819   4.069   2.972  1.00  2.70           H  
ATOM     91  HA  LEU A   7      10.598   4.361   3.591  1.00  2.70           H  
ATOM     92 1HB  LEU A   7       8.090   5.489   4.884  1.00  2.70           H  
ATOM     93 2HB  LEU A   7       9.730   6.041   5.238  1.00  2.70           H  
ATOM     94  HG  LEU A   7       8.443   6.182   2.508  1.00  2.70           H  
ATOM     95 1HD1 LEU A   7       8.189   8.573   2.972  1.00  2.70           H  
ATOM     96 2HD1 LEU A   7       7.270   7.573   4.130  1.00  2.70           H  
ATOM     97 3HD1 LEU A   7       8.784   8.331   4.611  1.00  2.70           H  
ATOM     98 1HD2 LEU A   7      10.335   7.637   1.993  1.00  2.70           H  
ATOM     99 2HD2 LEU A   7      10.986   7.368   3.608  1.00  2.70           H  
ATOM    100 3HD2 LEU A   7      10.882   6.015   2.482  1.00  2.70           H  
ATOM    101  N   LEU A   8       8.762   2.835   5.835  1.00  2.52           N  
ATOM    102  CA  LEU A   8       8.742   2.002   7.013  1.00  2.52           C  
ATOM    103  C   LEU A   8       9.556   0.749   6.789  1.00  2.52           C  
ATOM    104  O   LEU A   8      10.418   0.415   7.603  1.00  2.52           O  
ATOM    105  CB  LEU A   8       7.295   1.655   7.346  1.00  2.52           C  
ATOM    106  CG  LEU A   8       7.058   0.742   8.488  1.00  2.52           C  
ATOM    107  CD1 LEU A   8       7.616   1.352   9.727  1.00  2.52           C  
ATOM    108  CD2 LEU A   8       5.554   0.535   8.611  1.00  2.52           C  
ATOM    109  H   LEU A   8       7.880   2.982   5.357  1.00  2.52           H  
ATOM    110  HA  LEU A   8       9.177   2.560   7.841  1.00  2.52           H  
ATOM    111 1HB  LEU A   8       6.755   2.579   7.542  1.00  2.52           H  
ATOM    112 2HB  LEU A   8       6.856   1.187   6.468  1.00  2.52           H  
ATOM    113  HG  LEU A   8       7.555  -0.210   8.313  1.00  2.52           H  
ATOM    114 1HD1 LEU A   8       7.441   0.712  10.582  1.00  2.52           H  
ATOM    115 2HD1 LEU A   8       8.689   1.516   9.609  1.00  2.52           H  
ATOM    116 3HD1 LEU A   8       7.124   2.269   9.876  1.00  2.52           H  
ATOM    117 1HD2 LEU A   8       5.339  -0.129   9.447  1.00  2.52           H  
ATOM    118 2HD2 LEU A   8       5.068   1.501   8.776  1.00  2.52           H  
ATOM    119 3HD2 LEU A   8       5.177   0.095   7.687  1.00  2.52           H  
ATOM    120  N   ASN A   9       9.313   0.060   5.671  1.00  2.35           N  
ATOM    121  CA  ASN A   9      10.036  -1.164   5.393  1.00  2.35           C  
ATOM    122  C   ASN A   9      11.528  -0.906   5.275  1.00  2.35           C  
ATOM    123  O   ASN A   9      12.329  -1.698   5.781  1.00  2.35           O  
ATOM    124  CB  ASN A   9       9.513  -1.814   4.127  1.00  2.35           C  
ATOM    125  CG  ASN A   9       8.153  -2.456   4.313  1.00  2.35           C  
ATOM    126  OD1 ASN A   9       7.727  -2.752   5.440  1.00  2.35           O  
ATOM    127  ND2 ASN A   9       7.465  -2.682   3.221  1.00  2.35           N  
ATOM    128  H   ASN A   9       8.598   0.363   5.011  1.00  2.35           H  
ATOM    129  HA  ASN A   9       9.885  -1.849   6.226  1.00  2.35           H  
ATOM    130 1HB  ASN A   9       9.439  -1.054   3.343  1.00  2.35           H  
ATOM    131 2HB  ASN A   9      10.220  -2.567   3.785  1.00  2.35           H  
ATOM    132 1HD2 ASN A   9       6.561  -3.101   3.278  1.00  2.35           H  
ATOM    133 2HD2 ASN A   9       7.843  -2.424   2.335  1.00  2.35           H  
ATOM    134  N   GLU A  10      11.925   0.219   4.670  1.00  2.19           N  
ATOM    135  CA  GLU A  10      13.350   0.484   4.572  1.00  2.19           C  
ATOM    136  C   GLU A  10      13.957   0.775   5.943  1.00  2.19           C  
ATOM    137  O   GLU A  10      15.041   0.280   6.257  1.00  2.19           O  
ATOM    138  CB  GLU A  10      13.624   1.623   3.595  1.00  2.19           C  
ATOM    139  CG  GLU A  10      13.370   1.253   2.126  1.00  2.19           C  
ATOM    140  CD  GLU A  10      14.250   0.104   1.670  1.00  2.19           C  
ATOM    141  OE1 GLU A  10      15.436   0.164   1.909  1.00  2.19           O  
ATOM    142  OE2 GLU A  10      13.744  -0.827   1.086  1.00  2.19           O  
ATOM    143  H   GLU A  10      11.245   0.858   4.248  1.00  2.19           H  
ATOM    144  HA  GLU A  10      13.832  -0.410   4.178  1.00  2.19           H  
ATOM    145 1HB  GLU A  10      12.978   2.470   3.842  1.00  2.19           H  
ATOM    146 2HB  GLU A  10      14.657   1.953   3.696  1.00  2.19           H  
ATOM    147 1HG  GLU A  10      12.325   0.963   2.012  1.00  2.19           H  
ATOM    148 2HG  GLU A  10      13.549   2.124   1.499  1.00  2.19           H  
ATOM    149  N   LEU A  11      13.249   1.511   6.798  1.00  2.03           N  
ATOM    150  CA  LEU A  11      13.790   1.760   8.127  1.00  2.03           C  
ATOM    151  C   LEU A  11      13.867   0.470   8.936  1.00  2.03           C  
ATOM    152  O   LEU A  11      14.846   0.248   9.660  1.00  2.03           O  
ATOM    153  CB  LEU A  11      12.970   2.835   8.829  1.00  2.03           C  
ATOM    154  CG  LEU A  11      13.158   4.254   8.250  1.00  2.03           C  
ATOM    155  CD1 LEU A  11      12.146   5.143   8.831  1.00  2.03           C  
ATOM    156  CD2 LEU A  11      14.561   4.767   8.593  1.00  2.03           C  
ATOM    157  H   LEU A  11      12.357   1.926   6.518  1.00  2.03           H  
ATOM    158  HA  LEU A  11      14.800   2.143   8.014  1.00  2.03           H  
ATOM    159 1HB  LEU A  11      11.911   2.575   8.736  1.00  2.03           H  
ATOM    160 2HB  LEU A  11      13.235   2.855   9.883  1.00  2.03           H  
ATOM    161  HG  LEU A  11      13.025   4.234   7.166  1.00  2.03           H  
ATOM    162 1HD1 LEU A  11      12.269   6.139   8.439  1.00  2.03           H  
ATOM    163 2HD1 LEU A  11      11.173   4.750   8.560  1.00  2.03           H  
ATOM    164 3HD1 LEU A  11      12.253   5.162   9.901  1.00  2.03           H  
ATOM    165 1HD2 LEU A  11      14.692   5.774   8.190  1.00  2.03           H  
ATOM    166 2HD2 LEU A  11      14.686   4.795   9.676  1.00  2.03           H  
ATOM    167 3HD2 LEU A  11      15.306   4.105   8.160  1.00  2.03           H  
ATOM    168  N   LYS A  12      12.866  -0.413   8.785  1.00  1.86           N  
ATOM    169  CA  LYS A  12      12.914  -1.687   9.487  1.00  1.86           C  
ATOM    170  C   LYS A  12      14.082  -2.517   8.977  1.00  1.86           C  
ATOM    171  O   LYS A  12      14.804  -3.115   9.772  1.00  1.86           O  
ATOM    172  CB  LYS A  12      11.617  -2.494   9.326  1.00  1.86           C  
ATOM    173  CG  LYS A  12      10.382  -1.981  10.082  1.00  1.86           C  
ATOM    174  CD  LYS A  12       9.190  -2.914   9.817  1.00  1.86           C  
ATOM    175  CE  LYS A  12       7.958  -2.528  10.617  1.00  1.86           C  
ATOM    176  NZ  LYS A  12       6.809  -3.439  10.343  1.00  1.86           N  
ATOM    177  H   LYS A  12      12.066  -0.186   8.195  1.00  1.86           H  
ATOM    178  HA  LYS A  12      13.075  -1.494  10.547  1.00  1.86           H  
ATOM    179 1HB  LYS A  12      11.355  -2.525   8.267  1.00  1.86           H  
ATOM    180 2HB  LYS A  12      11.795  -3.521   9.642  1.00  1.86           H  
ATOM    181 1HG  LYS A  12      10.588  -1.947  11.152  1.00  1.86           H  
ATOM    182 2HG  LYS A  12      10.135  -0.976   9.742  1.00  1.86           H  
ATOM    183 1HD  LYS A  12       8.940  -2.868   8.753  1.00  1.86           H  
ATOM    184 2HD  LYS A  12       9.468  -3.937  10.062  1.00  1.86           H  
ATOM    185 1HE  LYS A  12       8.195  -2.566  11.678  1.00  1.86           H  
ATOM    186 2HE  LYS A  12       7.671  -1.531  10.360  1.00  1.86           H  
ATOM    187 1HZ  LYS A  12       6.012  -3.148  10.891  1.00  1.86           H  
ATOM    188 2HZ  LYS A  12       6.573  -3.400   9.360  1.00  1.86           H  
ATOM    189 3HZ  LYS A  12       7.060  -4.386  10.591  1.00  1.86           H  
ATOM    190  N   ARG A  13      14.311  -2.505   7.656  1.00  1.68           N  
ATOM    191  CA  ARG A  13      15.415  -3.250   7.069  1.00  1.68           C  
ATOM    192  C   ARG A  13      16.734  -2.790   7.658  1.00  1.68           C  
ATOM    193  O   ARG A  13      17.524  -3.607   8.130  1.00  1.68           O  
ATOM    194  CB  ARG A  13      15.447  -3.094   5.547  1.00  1.68           C  
ATOM    195  CG  ARG A  13      16.567  -3.875   4.846  1.00  1.68           C  
ATOM    196  CD  ARG A  13      16.558  -3.723   3.338  1.00  1.68           C  
ATOM    197  NE  ARG A  13      16.902  -2.369   2.861  1.00  1.68           N  
ATOM    198  CZ  ARG A  13      18.149  -1.872   2.747  1.00  1.68           C  
ATOM    199  NH1 ARG A  13      19.219  -2.578   3.074  1.00  1.68           N  
ATOM    200  NH2 ARG A  13      18.274  -0.647   2.285  1.00  1.68           N  
ATOM    201  H   ARG A  13      13.680  -1.998   7.037  1.00  1.68           H  
ATOM    202  HA  ARG A  13      15.282  -4.306   7.301  1.00  1.68           H  
ATOM    203 1HB  ARG A  13      14.493  -3.407   5.125  1.00  1.68           H  
ATOM    204 2HB  ARG A  13      15.580  -2.044   5.293  1.00  1.68           H  
ATOM    205 1HG  ARG A  13      17.525  -3.500   5.209  1.00  1.68           H  
ATOM    206 2HG  ARG A  13      16.487  -4.935   5.086  1.00  1.68           H  
ATOM    207 1HD  ARG A  13      17.283  -4.420   2.917  1.00  1.68           H  
ATOM    208 2HD  ARG A  13      15.564  -3.966   2.963  1.00  1.68           H  
ATOM    209  HE  ARG A  13      16.146  -1.729   2.567  1.00  1.68           H  
ATOM    210 1HH1 ARG A  13      19.137  -3.537   3.446  1.00  1.68           H  
ATOM    211 2HH1 ARG A  13      20.137  -2.179   2.980  1.00  1.68           H  
ATOM    212 1HH2 ARG A  13      17.412  -0.140   2.038  1.00  1.68           H  
ATOM    213 2HH2 ARG A  13      19.182  -0.227   2.177  1.00  1.68           H  
ATOM    214  N   ILE A  14      16.935  -1.474   7.727  1.00  1.51           N  
ATOM    215  CA  ILE A  14      18.174  -0.936   8.266  1.00  1.51           C  
ATOM    216  C   ILE A  14      18.362  -1.361   9.718  1.00  1.51           C  
ATOM    217  O   ILE A  14      19.433  -1.844  10.101  1.00  1.51           O  
ATOM    218  CB  ILE A  14      18.159   0.608   8.192  1.00  1.51           C  
ATOM    219  CG1 ILE A  14      18.220   1.095   6.742  1.00  1.51           C  
ATOM    220  CG2 ILE A  14      19.299   1.196   8.961  1.00  1.51           C  
ATOM    221  CD1 ILE A  14      17.914   2.583   6.598  1.00  1.51           C  
ATOM    222  H   ILE A  14      16.229  -0.838   7.350  1.00  1.51           H  
ATOM    223  HA  ILE A  14      19.007  -1.321   7.678  1.00  1.51           H  
ATOM    224  HB  ILE A  14      17.221   0.966   8.620  1.00  1.51           H  
ATOM    225 1HG1 ILE A  14      19.221   0.908   6.352  1.00  1.51           H  
ATOM    226 2HG1 ILE A  14      17.507   0.530   6.144  1.00  1.51           H  
ATOM    227 1HG2 ILE A  14      19.249   2.282   8.908  1.00  1.51           H  
ATOM    228 2HG2 ILE A  14      19.257   0.883  10.003  1.00  1.51           H  
ATOM    229 3HG2 ILE A  14      20.212   0.863   8.512  1.00  1.51           H  
ATOM    230 1HD1 ILE A  14      17.976   2.865   5.548  1.00  1.51           H  
ATOM    231 2HD1 ILE A  14      16.912   2.776   6.964  1.00  1.51           H  
ATOM    232 3HD1 ILE A  14      18.633   3.166   7.176  1.00  1.51           H  
ATOM    233  N   ALA A  15      17.311  -1.215  10.526  1.00  1.35           N  
ATOM    234  CA  ALA A  15      17.379  -1.603  11.926  1.00  1.35           C  
ATOM    235  C   ALA A  15      17.655  -3.094  12.111  1.00  1.35           C  
ATOM    236  O   ALA A  15      18.446  -3.482  12.979  1.00  1.35           O  
ATOM    237  CB  ALA A  15      16.076  -1.253  12.608  1.00  1.35           C  
ATOM    238  H   ALA A  15      16.443  -0.816  10.162  1.00  1.35           H  
ATOM    239  HA  ALA A  15      18.194  -1.047  12.387  1.00  1.35           H  
ATOM    240 1HB  ALA A  15      16.133  -1.513  13.662  1.00  1.35           H  
ATOM    241 2HB  ALA A  15      15.886  -0.185  12.501  1.00  1.35           H  
ATOM    242 3HB  ALA A  15      15.267  -1.814  12.136  1.00  1.35           H  
ATOM    243  N   ASN A  16      17.034  -3.930  11.277  1.00  1.21           N  
ATOM    244  CA  ASN A  16      17.202  -5.366  11.397  1.00  1.21           C  
ATOM    245  C   ASN A  16      18.607  -5.766  11.009  1.00  1.21           C  
ATOM    246  O   ASN A  16      19.246  -6.547  11.714  1.00  1.21           O  
ATOM    247  CB  ASN A  16      16.186  -6.088  10.536  1.00  1.21           C  
ATOM    248  CG  ASN A  16      14.784  -5.998  11.089  1.00  1.21           C  
ATOM    249  OD1 ASN A  16      14.572  -5.744  12.284  1.00  1.21           O  
ATOM    250  ND2 ASN A  16      13.815  -6.199  10.234  1.00  1.21           N  
ATOM    251  H   ASN A  16      16.396  -3.565  10.572  1.00  1.21           H  
ATOM    252  HA  ASN A  16      17.052  -5.649  12.439  1.00  1.21           H  
ATOM    253 1HB  ASN A  16      16.195  -5.648   9.535  1.00  1.21           H  
ATOM    254 2HB  ASN A  16      16.470  -7.136  10.438  1.00  1.21           H  
ATOM    255 1HD2 ASN A  16      12.864  -6.149  10.535  1.00  1.21           H  
ATOM    256 2HD2 ASN A  16      14.029  -6.398   9.279  1.00  1.21           H  
ATOM    257  N   GLU A  17      19.117  -5.196   9.917  1.00  1.09           N  
ATOM    258  CA  GLU A  17      20.460  -5.534   9.484  1.00  1.09           C  
ATOM    259  C   GLU A  17      21.455  -5.094  10.544  1.00  1.09           C  
ATOM    260  O   GLU A  17      22.403  -5.812  10.856  1.00  1.09           O  
ATOM    261  CB  GLU A  17      20.770  -4.878   8.133  1.00  1.09           C  
ATOM    262  CG  GLU A  17      19.992  -5.476   6.948  1.00  1.09           C  
ATOM    263  CD  GLU A  17      20.211  -4.737   5.649  1.00  1.09           C  
ATOM    264  OE1 GLU A  17      20.997  -3.822   5.631  1.00  1.09           O  
ATOM    265  OE2 GLU A  17      19.562  -5.066   4.672  1.00  1.09           O  
ATOM    266  H   GLU A  17      18.557  -4.544   9.369  1.00  1.09           H  
ATOM    267  HA  GLU A  17      20.529  -6.616   9.372  1.00  1.09           H  
ATOM    268 1HB  GLU A  17      20.512  -3.819   8.186  1.00  1.09           H  
ATOM    269 2HB  GLU A  17      21.837  -4.951   7.923  1.00  1.09           H  
ATOM    270 1HG  GLU A  17      20.302  -6.512   6.819  1.00  1.09           H  
ATOM    271 2HG  GLU A  17      18.932  -5.478   7.187  1.00  1.09           H  
ATOM    272  N   ALA A  18      21.223  -3.934  11.154  1.00  1.01           N  
ATOM    273  CA  ALA A  18      22.133  -3.483  12.187  1.00  1.01           C  
ATOM    274  C   ALA A  18      22.155  -4.466  13.355  1.00  1.01           C  
ATOM    275  O   ALA A  18      23.224  -4.831  13.867  1.00  1.01           O  
ATOM    276  CB  ALA A  18      21.702  -2.111  12.671  1.00  1.01           C  
ATOM    277  H   ALA A  18      20.439  -3.343  10.873  1.00  1.01           H  
ATOM    278  HA  ALA A  18      23.130  -3.432  11.766  1.00  1.01           H  
ATOM    279 1HB  ALA A  18      22.394  -1.757  13.433  1.00  1.01           H  
ATOM    280 2HB  ALA A  18      21.698  -1.416  11.837  1.00  1.01           H  
ATOM    281 3HB  ALA A  18      20.702  -2.171  13.090  1.00  1.01           H  
ATOM    282  N   ALA A  19      20.972  -4.945  13.752  1.00  0.99           N  
ATOM    283  CA  ALA A  19      20.878  -5.890  14.852  1.00  0.99           C  
ATOM    284  C   ALA A  19      21.581  -7.202  14.529  1.00  0.99           C  
ATOM    285  O   ALA A  19      22.297  -7.753  15.377  1.00  0.99           O  
ATOM    286  CB  ALA A  19      19.418  -6.157  15.177  1.00  0.99           C  
ATOM    287  H   ALA A  19      20.113  -4.614  13.305  1.00  0.99           H  
ATOM    288  HA  ALA A  19      21.368  -5.448  15.719  1.00  0.99           H  
ATOM    289 1HB  ALA A  19      19.349  -6.843  16.017  1.00  0.99           H  
ATOM    290 2HB  ALA A  19      18.926  -5.217  15.426  1.00  0.99           H  
ATOM    291 3HB  ALA A  19      18.931  -6.598  14.306  1.00  0.99           H  
ATOM    292  N   GLU A  20      21.388  -7.699  13.301  1.00  1.10           N  
ATOM    293  CA  GLU A  20      21.996  -8.957  12.894  1.00  1.10           C  
ATOM    294  C   GLU A  20      23.506  -8.848  12.800  1.00  1.10           C  
ATOM    295  O   GLU A  20      24.226  -9.734  13.252  1.00  1.10           O  
ATOM    296  CB  GLU A  20      21.413  -9.444  11.562  1.00  1.10           C  
ATOM    297  CG  GLU A  20      19.946  -9.921  11.640  1.00  1.10           C  
ATOM    298  CD  GLU A  20      19.380 -10.388  10.306  1.00  1.10           C  
ATOM    299  OE1 GLU A  20      20.054 -10.264   9.309  1.00  1.10           O  
ATOM    300  OE2 GLU A  20      18.272 -10.877  10.294  1.00  1.10           O  
ATOM    301  H   GLU A  20      20.783  -7.197  12.647  1.00  1.10           H  
ATOM    302  HA  GLU A  20      21.764  -9.706  13.653  1.00  1.10           H  
ATOM    303 1HB  GLU A  20      21.460  -8.631  10.834  1.00  1.10           H  
ATOM    304 2HB  GLU A  20      22.019 -10.266  11.179  1.00  1.10           H  
ATOM    305 1HG  GLU A  20      19.889 -10.744  12.351  1.00  1.10           H  
ATOM    306 2HG  GLU A  20      19.334  -9.108  12.025  1.00  1.10           H  
ATOM    307  N   LEU A  21      24.009  -7.732  12.275  1.00  1.42           N  
ATOM    308  CA  LEU A  21      25.449  -7.590  12.162  1.00  1.42           C  
ATOM    309  C   LEU A  21      26.101  -7.613  13.521  1.00  1.42           C  
ATOM    310  O   LEU A  21      27.098  -8.305  13.729  1.00  1.42           O  
ATOM    311  CB  LEU A  21      25.798  -6.257  11.502  1.00  1.42           C  
ATOM    312  CG  LEU A  21      25.516  -6.103  10.030  1.00  1.42           C  
ATOM    313  CD1 LEU A  21      25.704  -4.642   9.673  1.00  1.42           C  
ATOM    314  CD2 LEU A  21      26.469  -6.982   9.246  1.00  1.42           C  
ATOM    315  H   LEU A  21      23.390  -7.006  11.914  1.00  1.42           H  
ATOM    316  HA  LEU A  21      25.839  -8.414  11.567  1.00  1.42           H  
ATOM    317 1HB  LEU A  21      25.218  -5.484  12.006  1.00  1.42           H  
ATOM    318 2HB  LEU A  21      26.857  -6.051  11.669  1.00  1.42           H  
ATOM    319  HG  LEU A  21      24.498  -6.392   9.810  1.00  1.42           H  
ATOM    320 1HD1 LEU A  21      25.505  -4.489   8.614  1.00  1.42           H  
ATOM    321 2HD1 LEU A  21      25.017  -4.051  10.262  1.00  1.42           H  
ATOM    322 3HD1 LEU A  21      26.721  -4.343   9.899  1.00  1.42           H  
ATOM    323 1HD2 LEU A  21      26.278  -6.865   8.180  1.00  1.42           H  
ATOM    324 2HD2 LEU A  21      27.491  -6.685   9.469  1.00  1.42           H  
ATOM    325 3HD2 LEU A  21      26.320  -8.022   9.531  1.00  1.42           H  
ATOM    326  N   LEU A  22      25.501  -6.912  14.475  1.00  2.07           N  
ATOM    327  CA  LEU A  22      26.085  -6.845  15.795  1.00  2.07           C  
ATOM    328  C   LEU A  22      26.051  -8.198  16.490  1.00  2.07           C  
ATOM    329  O   LEU A  22      27.043  -8.614  17.092  1.00  2.07           O  
ATOM    330  CB  LEU A  22      25.335  -5.811  16.633  1.00  2.07           C  
ATOM    331  CG  LEU A  22      25.845  -5.618  18.039  1.00  2.07           C  
ATOM    332  CD1 LEU A  22      27.290  -5.160  17.970  1.00  2.07           C  
ATOM    333  CD2 LEU A  22      24.983  -4.588  18.741  1.00  2.07           C  
ATOM    334  H   LEU A  22      24.656  -6.372  14.267  1.00  2.07           H  
ATOM    335  HA  LEU A  22      27.124  -6.534  15.695  1.00  2.07           H  
ATOM    336 1HB  LEU A  22      25.382  -4.852  16.121  1.00  2.07           H  
ATOM    337 2HB  LEU A  22      24.285  -6.112  16.689  1.00  2.07           H  
ATOM    338  HG  LEU A  22      25.806  -6.564  18.580  1.00  2.07           H  
ATOM    339 1HD1 LEU A  22      27.680  -5.018  18.978  1.00  2.07           H  
ATOM    340 2HD1 LEU A  22      27.880  -5.911  17.457  1.00  2.07           H  
ATOM    341 3HD1 LEU A  22      27.339  -4.220  17.426  1.00  2.07           H  
ATOM    342 1HD2 LEU A  22      25.348  -4.438  19.758  1.00  2.07           H  
ATOM    343 2HD2 LEU A  22      25.028  -3.645  18.195  1.00  2.07           H  
ATOM    344 3HD2 LEU A  22      23.953  -4.943  18.770  1.00  2.07           H  
ATOM    345  N   ALA A  23      24.888  -8.859  16.452  1.00  3.11           N  
ATOM    346  CA  ALA A  23      24.702 -10.146  17.110  1.00  3.11           C  
ATOM    347  C   ALA A  23      25.553 -11.269  16.524  1.00  3.11           C  
ATOM    348  O   ALA A  23      26.117 -12.074  17.265  1.00  3.11           O  
ATOM    349  CB  ALA A  23      23.246 -10.553  17.020  1.00  3.11           C  
ATOM    350  H   ALA A  23      24.096  -8.459  15.946  1.00  3.11           H  
ATOM    351  HA  ALA A  23      24.982 -10.023  18.156  1.00  3.11           H  
ATOM    352 1HB  ALA A  23      23.097 -11.494  17.543  1.00  3.11           H  
ATOM    353 2HB  ALA A  23      22.624  -9.779  17.467  1.00  3.11           H  
ATOM    354 3HB  ALA A  23      22.976 -10.673  15.966  1.00  3.11           H  
ATOM    355  N   ASP A  24      25.646 -11.331  15.194  1.00  4.39           N  
ATOM    356  CA  ASP A  24      26.395 -12.403  14.555  1.00  4.39           C  
ATOM    357  C   ASP A  24      27.899 -12.189  14.591  1.00  4.39           C  
ATOM    358  O   ASP A  24      28.663 -13.143  14.751  1.00  4.39           O  
ATOM    359  CB  ASP A  24      25.949 -12.582  13.104  1.00  4.39           C  
ATOM    360  CG  ASP A  24      24.513 -13.115  12.977  1.00  4.39           C  
ATOM    361  OD1 ASP A  24      23.959 -13.546  13.966  1.00  4.39           O  
ATOM    362  OD2 ASP A  24      23.997 -13.107  11.886  1.00  4.39           O  
ATOM    363  H   ASP A  24      25.168 -10.647  14.608  1.00  4.39           H  
ATOM    364  HA  ASP A  24      26.179 -13.326  15.089  1.00  4.39           H  
ATOM    365 1HB  ASP A  24      26.006 -11.617  12.592  1.00  4.39           H  
ATOM    366 2HB  ASP A  24      26.630 -13.262  12.597  1.00  4.39           H  
ATOM    367  N   ASP A  25      28.329 -10.947  14.406  1.00  5.33           N  
ATOM    368  CA  ASP A  25      29.741 -10.636  14.357  1.00  5.33           C  
ATOM    369  C   ASP A  25      30.048  -9.246  14.888  1.00  5.33           C  
ATOM    370  O   ASP A  25      30.136  -8.308  14.099  1.00  5.33           O  
ATOM    371  CB  ASP A  25      30.263 -10.726  12.931  1.00  5.33           C  
ATOM    372  CG  ASP A  25      31.770 -10.489  12.842  1.00  5.33           C  
ATOM    373  OD1 ASP A  25      32.396 -10.243  13.868  1.00  5.33           O  
ATOM    374  OD2 ASP A  25      32.288 -10.531  11.720  1.00  5.33           O  
ATOM    375  H   ASP A  25      27.669 -10.178  14.281  1.00  5.33           H  
ATOM    376  HA  ASP A  25      30.275 -11.385  14.934  1.00  5.33           H  
ATOM    377 1HB  ASP A  25      30.030 -11.711  12.522  1.00  5.33           H  
ATOM    378 2HB  ASP A  25      29.753  -9.982  12.319  1.00  5.33           H  
ATOM    379  N   PRO A  26      30.352  -9.094  16.183  1.00  5.36           N  
ATOM    380  CA  PRO A  26      30.633  -7.838  16.854  1.00  5.36           C  
ATOM    381  C   PRO A  26      31.769  -7.046  16.194  1.00  5.36           C  
ATOM    382  O   PRO A  26      31.885  -5.841  16.408  1.00  5.36           O  
ATOM    383  CB  PRO A  26      31.008  -8.290  18.270  1.00  5.36           C  
ATOM    384  CG  PRO A  26      30.291  -9.612  18.447  1.00  5.36           C  
ATOM    385  CD  PRO A  26      30.339 -10.265  17.084  1.00  5.36           C  
ATOM    386  HA  PRO A  26      29.709  -7.244  16.871  1.00  5.36           H  
ATOM    387 1HB  PRO A  26      32.102  -8.380  18.354  1.00  5.36           H  
ATOM    388 2HB  PRO A  26      30.688  -7.533  19.000  1.00  5.36           H  
ATOM    389 1HG  PRO A  26      30.777 -10.212  19.228  1.00  5.36           H  
ATOM    390 2HG  PRO A  26      29.253  -9.432  18.779  1.00  5.36           H  
ATOM    391 1HD  PRO A  26      31.254 -10.864  16.961  1.00  5.36           H  
ATOM    392 2HD  PRO A  26      29.416 -10.855  16.956  1.00  5.36           H  
ATOM    393  N   LYS A  27      32.630  -7.688  15.385  1.00  4.47           N  
ATOM    394  CA  LYS A  27      33.717  -6.949  14.741  1.00  4.47           C  
ATOM    395  C   LYS A  27      33.150  -5.960  13.717  1.00  4.47           C  
ATOM    396  O   LYS A  27      33.809  -4.998  13.323  1.00  4.47           O  
ATOM    397  CB  LYS A  27      34.709  -7.898  14.073  1.00  4.47           C  
ATOM    398  CG  LYS A  27      35.522  -8.739  15.054  1.00  4.47           C  
ATOM    399  CD  LYS A  27      36.490  -9.665  14.329  1.00  4.47           C  
ATOM    400  CE  LYS A  27      37.306 -10.499  15.310  1.00  4.47           C  
ATOM    401  NZ  LYS A  27      38.232 -11.432  14.609  1.00  4.47           N  
ATOM    402  H   LYS A  27      32.527  -8.684  15.144  1.00  4.47           H  
ATOM    403  HA  LYS A  27      34.247  -6.378  15.502  1.00  4.47           H  
ATOM    404 1HB  LYS A  27      34.169  -8.578  13.410  1.00  4.47           H  
ATOM    405 2HB  LYS A  27      35.401  -7.326  13.458  1.00  4.47           H  
ATOM    406 1HG  LYS A  27      36.078  -8.087  15.727  1.00  4.47           H  
ATOM    407 2HG  LYS A  27      34.832  -9.345  15.644  1.00  4.47           H  
ATOM    408 1HD  LYS A  27      35.920 -10.337  13.681  1.00  4.47           H  
ATOM    409 2HD  LYS A  27      37.167  -9.078  13.710  1.00  4.47           H  
ATOM    410 1HE  LYS A  27      37.888  -9.834  15.946  1.00  4.47           H  
ATOM    411 2HE  LYS A  27      36.625 -11.080  15.933  1.00  4.47           H  
ATOM    412 1HZ  LYS A  27      38.752 -11.966  15.292  1.00  4.47           H  
ATOM    413 2HZ  LYS A  27      37.700 -12.061  14.025  1.00  4.47           H  
ATOM    414 3HZ  LYS A  27      38.874 -10.903  14.037  1.00  4.47           H  
ATOM    415  N   LYS A  28      31.910  -6.209  13.298  1.00  3.25           N  
ATOM    416  CA  LYS A  28      31.181  -5.406  12.338  1.00  3.25           C  
ATOM    417  C   LYS A  28      30.258  -4.429  13.060  1.00  3.25           C  
ATOM    418  O   LYS A  28      29.407  -3.789  12.436  1.00  3.25           O  
ATOM    419  CB  LYS A  28      30.373  -6.291  11.389  1.00  3.25           C  
ATOM    420  CG  LYS A  28      31.233  -7.200  10.510  1.00  3.25           C  
ATOM    421  CD  LYS A  28      30.390  -8.013   9.538  1.00  3.25           C  
ATOM    422  CE  LYS A  28      31.266  -8.891   8.631  1.00  3.25           C  
ATOM    423  NZ  LYS A  28      31.891 -10.037   9.381  1.00  3.25           N  
ATOM    424  H   LYS A  28      31.421  -7.022  13.674  1.00  3.25           H  
ATOM    425  HA  LYS A  28      31.894  -4.826  11.752  1.00  3.25           H  
ATOM    426 1HB  LYS A  28      29.701  -6.930  11.972  1.00  3.25           H  
ATOM    427 2HB  LYS A  28      29.756  -5.668  10.742  1.00  3.25           H  
ATOM    428 1HG  LYS A  28      31.950  -6.599   9.954  1.00  3.25           H  
ATOM    429 2HG  LYS A  28      31.784  -7.893  11.153  1.00  3.25           H  
ATOM    430 1HD  LYS A  28      29.712  -8.654  10.104  1.00  3.25           H  
ATOM    431 2HD  LYS A  28      29.800  -7.341   8.920  1.00  3.25           H  
ATOM    432 1HE  LYS A  28      30.658  -9.287   7.823  1.00  3.25           H  
ATOM    433 2HE  LYS A  28      32.061  -8.277   8.209  1.00  3.25           H  
ATOM    434 1HZ  LYS A  28      32.459 -10.588   8.769  1.00  3.25           H  
ATOM    435 2HZ  LYS A  28      32.476  -9.709  10.166  1.00  3.25           H  
ATOM    436 3HZ  LYS A  28      31.181 -10.625   9.787  1.00  3.25           H  
ATOM    437  N   ALA A  29      30.456  -4.263  14.375  1.00  2.24           N  
ATOM    438  CA  ALA A  29      29.632  -3.346  15.147  1.00  2.24           C  
ATOM    439  C   ALA A  29      29.690  -1.951  14.539  1.00  2.24           C  
ATOM    440  O   ALA A  29      28.687  -1.246  14.546  1.00  2.24           O  
ATOM    441  CB  ALA A  29      30.097  -3.305  16.595  1.00  2.24           C  
ATOM    442  H   ALA A  29      31.163  -4.801  14.872  1.00  2.24           H  
ATOM    443  HA  ALA A  29      28.603  -3.697  15.113  1.00  2.24           H  
ATOM    444 1HB  ALA A  29      29.462  -2.624  17.159  1.00  2.24           H  
ATOM    445 2HB  ALA A  29      30.033  -4.301  17.027  1.00  2.24           H  
ATOM    446 3HB  ALA A  29      31.129  -2.958  16.635  1.00  2.24           H  
ATOM    447  N   ASP A  30      30.830  -1.546  13.974  1.00  1.62           N  
ATOM    448  CA  ASP A  30      30.924  -0.225  13.360  1.00  1.62           C  
ATOM    449  C   ASP A  30      29.910  -0.063  12.218  1.00  1.62           C  
ATOM    450  O   ASP A  30      29.414   1.042  11.976  1.00  1.62           O  
ATOM    451  CB  ASP A  30      32.335   0.041  12.832  1.00  1.62           C  
ATOM    452  CG  ASP A  30      33.370   0.280  13.938  1.00  1.62           C  
ATOM    453  OD1 ASP A  30      32.986   0.478  15.069  1.00  1.62           O  
ATOM    454  OD2 ASP A  30      34.538   0.273  13.633  1.00  1.62           O  
ATOM    455  H   ASP A  30      31.634  -2.161  13.981  1.00  1.62           H  
ATOM    456  HA  ASP A  30      30.699   0.523  14.118  1.00  1.62           H  
ATOM    457 1HB  ASP A  30      32.658  -0.809  12.228  1.00  1.62           H  
ATOM    458 2HB  ASP A  30      32.317   0.913  12.177  1.00  1.62           H  
ATOM    459  N   GLU A  31      29.635  -1.150  11.481  1.00  1.29           N  
ATOM    460  CA  GLU A  31      28.691  -1.085  10.374  1.00  1.29           C  
ATOM    461  C   GLU A  31      27.287  -1.049  10.942  1.00  1.29           C  
ATOM    462  O   GLU A  31      26.406  -0.358  10.431  1.00  1.29           O  
ATOM    463  CB  GLU A  31      28.871  -2.271   9.420  1.00  1.29           C  
ATOM    464  CG  GLU A  31      30.173  -2.261   8.646  1.00  1.29           C  
ATOM    465  CD  GLU A  31      30.268  -1.062   7.748  1.00  1.29           C  
ATOM    466  OE1 GLU A  31      29.331  -0.824   7.016  1.00  1.29           O  
ATOM    467  OE2 GLU A  31      31.265  -0.384   7.785  1.00  1.29           O  
ATOM    468  H   GLU A  31      30.022  -2.052  11.736  1.00  1.29           H  
ATOM    469  HA  GLU A  31      28.865  -0.166   9.817  1.00  1.29           H  
ATOM    470 1HB  GLU A  31      28.838  -3.198   9.987  1.00  1.29           H  
ATOM    471 2HB  GLU A  31      28.047  -2.294   8.706  1.00  1.29           H  
ATOM    472 1HG  GLU A  31      31.003  -2.246   9.355  1.00  1.29           H  
ATOM    473 2HG  GLU A  31      30.245  -3.172   8.054  1.00  1.29           H  
ATOM    474  N   ALA A  32      27.079  -1.779  12.037  1.00  1.13           N  
ATOM    475  CA  ALA A  32      25.771  -1.779  12.677  1.00  1.13           C  
ATOM    476  C   ALA A  32      25.434  -0.365  13.145  1.00  1.13           C  
ATOM    477  O   ALA A  32      24.303   0.109  12.988  1.00  1.13           O  
ATOM    478  CB  ALA A  32      25.756  -2.742  13.845  1.00  1.13           C  
ATOM    479  H   ALA A  32      27.844  -2.347  12.407  1.00  1.13           H  
ATOM    480  HA  ALA A  32      25.031  -2.083  11.942  1.00  1.13           H  
ATOM    481 1HB  ALA A  32      24.770  -2.742  14.304  1.00  1.13           H  
ATOM    482 2HB  ALA A  32      25.990  -3.745  13.496  1.00  1.13           H  
ATOM    483 3HB  ALA A  32      26.489  -2.439  14.581  1.00  1.13           H  
ATOM    484  N   ILE A  33      26.456   0.322  13.669  1.00  1.06           N  
ATOM    485  CA  ILE A  33      26.336   1.694  14.128  1.00  1.06           C  
ATOM    486  C   ILE A  33      26.064   2.612  12.954  1.00  1.06           C  
ATOM    487  O   ILE A  33      25.171   3.456  13.030  1.00  1.06           O  
ATOM    488  CB  ILE A  33      27.594   2.141  14.880  1.00  1.06           C  
ATOM    489  CG1 ILE A  33      27.706   1.355  16.200  1.00  1.06           C  
ATOM    490  CG2 ILE A  33      27.529   3.641  15.133  1.00  1.06           C  
ATOM    491  CD1 ILE A  33      29.052   1.474  16.870  1.00  1.06           C  
ATOM    492  H   ILE A  33      27.351  -0.154  13.784  1.00  1.06           H  
ATOM    493  HA  ILE A  33      25.494   1.756  14.814  1.00  1.06           H  
ATOM    494  HB  ILE A  33      28.476   1.909  14.285  1.00  1.06           H  
ATOM    495 1HG1 ILE A  33      26.947   1.723  16.888  1.00  1.06           H  
ATOM    496 2HG1 ILE A  33      27.506   0.308  16.003  1.00  1.06           H  
ATOM    497 1HG2 ILE A  33      28.426   3.956  15.662  1.00  1.06           H  
ATOM    498 2HG2 ILE A  33      27.465   4.168  14.180  1.00  1.06           H  
ATOM    499 3HG2 ILE A  33      26.650   3.871  15.735  1.00  1.06           H  
ATOM    500 1HD1 ILE A  33      29.051   0.896  17.792  1.00  1.06           H  
ATOM    501 2HD1 ILE A  33      29.824   1.089  16.206  1.00  1.06           H  
ATOM    502 3HD1 ILE A  33      29.257   2.518  17.095  1.00  1.06           H  
ATOM    503  N   ARG A  34      26.810   2.441  11.855  1.00  1.04           N  
ATOM    504  CA  ARG A  34      26.578   3.247  10.664  1.00  1.04           C  
ATOM    505  C   ARG A  34      25.134   3.114  10.207  1.00  1.04           C  
ATOM    506  O   ARG A  34      24.473   4.119   9.937  1.00  1.04           O  
ATOM    507  CB  ARG A  34      27.499   2.830   9.521  1.00  1.04           C  
ATOM    508  CG  ARG A  34      27.302   3.616   8.221  1.00  1.04           C  
ATOM    509  CD  ARG A  34      28.193   3.125   7.103  1.00  1.04           C  
ATOM    510  NE  ARG A  34      27.923   1.733   6.717  1.00  1.04           N  
ATOM    511  CZ  ARG A  34      26.896   1.313   5.954  1.00  1.04           C  
ATOM    512  NH1 ARG A  34      26.008   2.158   5.492  1.00  1.04           N  
ATOM    513  NH2 ARG A  34      26.812   0.031   5.679  1.00  1.04           N  
ATOM    514  H   ARG A  34      27.565   1.755  11.851  1.00  1.04           H  
ATOM    515  HA  ARG A  34      26.776   4.289  10.909  1.00  1.04           H  
ATOM    516 1HB  ARG A  34      28.539   2.927   9.832  1.00  1.04           H  
ATOM    517 2HB  ARG A  34      27.331   1.780   9.288  1.00  1.04           H  
ATOM    518 1HG  ARG A  34      26.262   3.512   7.898  1.00  1.04           H  
ATOM    519 2HG  ARG A  34      27.521   4.669   8.398  1.00  1.04           H  
ATOM    520 1HD  ARG A  34      28.049   3.753   6.225  1.00  1.04           H  
ATOM    521 2HD  ARG A  34      29.233   3.186   7.424  1.00  1.04           H  
ATOM    522  HE  ARG A  34      28.587   1.002   7.016  1.00  1.04           H  
ATOM    523 1HH1 ARG A  34      26.094   3.141   5.709  1.00  1.04           H  
ATOM    524 2HH1 ARG A  34      25.247   1.825   4.918  1.00  1.04           H  
ATOM    525 1HH2 ARG A  34      27.547  -0.585   6.059  1.00  1.04           H  
ATOM    526 2HH2 ARG A  34      26.065  -0.330   5.111  1.00  1.04           H  
ATOM    527  N   LEU A  35      24.631   1.886  10.135  1.00  1.06           N  
ATOM    528  CA  LEU A  35      23.265   1.698   9.695  1.00  1.06           C  
ATOM    529  C   LEU A  35      22.270   2.357  10.636  1.00  1.06           C  
ATOM    530  O   LEU A  35      21.367   3.073  10.188  1.00  1.06           O  
ATOM    531  CB  LEU A  35      22.956   0.212   9.606  1.00  1.06           C  
ATOM    532  CG  LEU A  35      23.616  -0.561   8.502  1.00  1.06           C  
ATOM    533  CD1 LEU A  35      23.261  -2.023   8.692  1.00  1.06           C  
ATOM    534  CD2 LEU A  35      23.158  -0.025   7.164  1.00  1.06           C  
ATOM    535  H   LEU A  35      25.211   1.079  10.371  1.00  1.06           H  
ATOM    536  HA  LEU A  35      23.160   2.145   8.710  1.00  1.06           H  
ATOM    537 1HB  LEU A  35      23.320  -0.234  10.528  1.00  1.06           H  
ATOM    538 2HB  LEU A  35      21.902   0.045   9.570  1.00  1.06           H  
ATOM    539  HG  LEU A  35      24.699  -0.464   8.575  1.00  1.06           H  
ATOM    540 1HD1 LEU A  35      23.731  -2.626   7.917  1.00  1.06           H  
ATOM    541 2HD1 LEU A  35      23.609  -2.342   9.661  1.00  1.06           H  
ATOM    542 3HD1 LEU A  35      22.179  -2.141   8.638  1.00  1.06           H  
ATOM    543 1HD2 LEU A  35      23.634  -0.592   6.366  1.00  1.06           H  
ATOM    544 2HD2 LEU A  35      22.075  -0.120   7.082  1.00  1.06           H  
ATOM    545 3HD2 LEU A  35      23.443   1.015   7.091  1.00  1.06           H  
ATOM    546  N   ALA A  36      22.486   2.213  11.944  1.00  1.12           N  
ATOM    547  CA  ALA A  36      21.599   2.852  12.896  1.00  1.12           C  
ATOM    548  C   ALA A  36      21.632   4.362  12.702  1.00  1.12           C  
ATOM    549  O   ALA A  36      20.595   5.035  12.745  1.00  1.12           O  
ATOM    550  CB  ALA A  36      22.011   2.492  14.309  1.00  1.12           C  
ATOM    551  H   ALA A  36      23.249   1.623  12.282  1.00  1.12           H  
ATOM    552  HA  ALA A  36      20.584   2.502  12.709  1.00  1.12           H  
ATOM    553 1HB  ALA A  36      21.335   2.963  15.018  1.00  1.12           H  
ATOM    554 2HB  ALA A  36      21.978   1.409  14.430  1.00  1.12           H  
ATOM    555 3HB  ALA A  36      23.028   2.843  14.485  1.00  1.12           H  
ATOM    556  N   ALA A  37      22.831   4.895  12.446  1.00  1.23           N  
ATOM    557  CA  ALA A  37      22.978   6.314  12.227  1.00  1.23           C  
ATOM    558  C   ALA A  37      22.180   6.738  11.016  1.00  1.23           C  
ATOM    559  O   ALA A  37      21.532   7.774  11.065  1.00  1.23           O  
ATOM    560  CB  ALA A  37      24.438   6.693  12.052  1.00  1.23           C  
ATOM    561  H   ALA A  37      23.658   4.303  12.430  1.00  1.23           H  
ATOM    562  HA  ALA A  37      22.583   6.833  13.098  1.00  1.23           H  
ATOM    563 1HB  ALA A  37      24.519   7.771  11.909  1.00  1.23           H  
ATOM    564 2HB  ALA A  37      24.997   6.394  12.938  1.00  1.23           H  
ATOM    565 3HB  ALA A  37      24.844   6.189  11.187  1.00  1.23           H  
ATOM    566  N   LEU A  38      22.153   5.923   9.954  1.00  1.38           N  
ATOM    567  CA  LEU A  38      21.415   6.317   8.758  1.00  1.38           C  
ATOM    568  C   LEU A  38      19.938   6.455   9.062  1.00  1.38           C  
ATOM    569  O   LEU A  38      19.275   7.391   8.599  1.00  1.38           O  
ATOM    570  CB  LEU A  38      21.559   5.277   7.644  1.00  1.38           C  
ATOM    571  CG  LEU A  38      22.918   5.135   7.029  1.00  1.38           C  
ATOM    572  CD1 LEU A  38      22.879   3.972   6.061  1.00  1.38           C  
ATOM    573  CD2 LEU A  38      23.306   6.433   6.353  1.00  1.38           C  
ATOM    574  H   LEU A  38      22.705   5.063   9.966  1.00  1.38           H  
ATOM    575  HA  LEU A  38      21.801   7.277   8.413  1.00  1.38           H  
ATOM    576 1HB  LEU A  38      21.277   4.305   8.038  1.00  1.38           H  
ATOM    577 2HB  LEU A  38      20.864   5.529   6.848  1.00  1.38           H  
ATOM    578  HG  LEU A  38      23.643   4.907   7.797  1.00  1.38           H  
ATOM    579 1HD1 LEU A  38      23.853   3.843   5.616  1.00  1.38           H  
ATOM    580 2HD1 LEU A  38      22.595   3.077   6.592  1.00  1.38           H  
ATOM    581 3HD1 LEU A  38      22.148   4.174   5.280  1.00  1.38           H  
ATOM    582 1HD2 LEU A  38      24.295   6.331   5.909  1.00  1.38           H  
ATOM    583 2HD2 LEU A  38      22.581   6.672   5.576  1.00  1.38           H  
ATOM    584 3HD2 LEU A  38      23.324   7.240   7.095  1.00  1.38           H  
ATOM    585  N   ALA A  39      19.421   5.541   9.881  1.00  1.59           N  
ATOM    586  CA  ALA A  39      18.014   5.605  10.241  1.00  1.59           C  
ATOM    587  C   ALA A  39      17.714   6.929  10.952  1.00  1.59           C  
ATOM    588  O   ALA A  39      16.678   7.555  10.723  1.00  1.59           O  
ATOM    589  CB  ALA A  39      17.650   4.429  11.129  1.00  1.59           C  
ATOM    590  H   ALA A  39      20.022   4.787  10.229  1.00  1.59           H  
ATOM    591  HA  ALA A  39      17.425   5.566   9.327  1.00  1.59           H  
ATOM    592 1HB  ALA A  39      16.593   4.477  11.379  1.00  1.59           H  
ATOM    593 2HB  ALA A  39      17.858   3.499  10.603  1.00  1.59           H  
ATOM    594 3HB  ALA A  39      18.241   4.468  12.041  1.00  1.59           H  
ATOM    595  N   LYS A  40      18.654   7.367  11.794  1.00  1.84           N  
ATOM    596  CA  LYS A  40      18.514   8.608  12.552  1.00  1.84           C  
ATOM    597  C   LYS A  40      18.783   9.865  11.708  1.00  1.84           C  
ATOM    598  O   LYS A  40      18.145  10.903  11.907  1.00  1.84           O  
ATOM    599  CB  LYS A  40      19.450   8.565  13.758  1.00  1.84           C  
ATOM    600  CG  LYS A  40      19.044   7.528  14.803  1.00  1.84           C  
ATOM    601  CD  LYS A  40      20.010   7.494  15.975  1.00  1.84           C  
ATOM    602  CE  LYS A  40      19.598   6.439  16.993  1.00  1.84           C  
ATOM    603  NZ  LYS A  40      20.548   6.367  18.136  1.00  1.84           N  
ATOM    604  H   LYS A  40      19.485   6.787  11.941  1.00  1.84           H  
ATOM    605  HA  LYS A  40      17.487   8.666  12.913  1.00  1.84           H  
ATOM    606 1HB  LYS A  40      20.458   8.326  13.421  1.00  1.84           H  
ATOM    607 2HB  LYS A  40      19.483   9.543  14.232  1.00  1.84           H  
ATOM    608 1HG  LYS A  40      18.042   7.750  15.167  1.00  1.84           H  
ATOM    609 2HG  LYS A  40      19.031   6.542  14.333  1.00  1.84           H  
ATOM    610 1HD  LYS A  40      21.011   7.261  15.608  1.00  1.84           H  
ATOM    611 2HD  LYS A  40      20.034   8.470  16.459  1.00  1.84           H  
ATOM    612 1HE  LYS A  40      18.606   6.680  17.373  1.00  1.84           H  
ATOM    613 2HE  LYS A  40      19.562   5.466  16.501  1.00  1.84           H  
ATOM    614 1HZ  LYS A  40      20.240   5.658  18.786  1.00  1.84           H  
ATOM    615 2HZ  LYS A  40      21.469   6.133  17.793  1.00  1.84           H  
ATOM    616 3HZ  LYS A  40      20.581   7.261  18.604  1.00  1.84           H  
ATOM    617  N   GLU A  41      19.732   9.783  10.762  1.00  2.13           N  
ATOM    618  CA  GLU A  41      20.054  10.919   9.895  1.00  2.13           C  
ATOM    619  C   GLU A  41      18.838  11.274   9.067  1.00  2.13           C  
ATOM    620  O   GLU A  41      18.510  12.450   8.890  1.00  2.13           O  
ATOM    621  CB  GLU A  41      21.258  10.638   8.985  1.00  2.13           C  
ATOM    622  CG  GLU A  41      22.624  10.594   9.711  1.00  2.13           C  
ATOM    623  CD  GLU A  41      23.781  10.202   8.814  1.00  2.13           C  
ATOM    624  OE1 GLU A  41      23.544   9.830   7.688  1.00  2.13           O  
ATOM    625  OE2 GLU A  41      24.904  10.284   9.259  1.00  2.13           O  
ATOM    626  H   GLU A  41      20.244   8.915  10.655  1.00  2.13           H  
ATOM    627  HA  GLU A  41      20.297  11.775  10.524  1.00  2.13           H  
ATOM    628 1HB  GLU A  41      21.112   9.678   8.488  1.00  2.13           H  
ATOM    629 2HB  GLU A  41      21.312  11.401   8.210  1.00  2.13           H  
ATOM    630 1HG  GLU A  41      22.824  11.584  10.117  1.00  2.13           H  
ATOM    631 2HG  GLU A  41      22.569   9.911  10.544  1.00  2.13           H  
ATOM    632  N   ASN A  42      18.089  10.259   8.634  1.00  2.45           N  
ATOM    633  CA  ASN A  42      16.873  10.483   7.863  1.00  2.45           C  
ATOM    634  C   ASN A  42      15.715  10.804   8.806  1.00  2.45           C  
ATOM    635  O   ASN A  42      14.699  10.104   8.835  1.00  2.45           O  
ATOM    636  CB  ASN A  42      16.562   9.258   7.027  1.00  2.45           C  
ATOM    637  CG  ASN A  42      17.551   9.054   5.913  1.00  2.45           C  
ATOM    638  OD1 ASN A  42      17.953  10.018   5.248  1.00  2.45           O  
ATOM    639  ND2 ASN A  42      17.951   7.829   5.690  1.00  2.45           N  
ATOM    640  H   ASN A  42      18.405   9.301   8.805  1.00  2.45           H  
ATOM    641  HA  ASN A  42      17.020  11.343   7.208  1.00  2.45           H  
ATOM    642 1HB  ASN A  42      16.578   8.375   7.676  1.00  2.45           H  
ATOM    643 2HB  ASN A  42      15.569   9.341   6.618  1.00  2.45           H  
ATOM    644 1HD2 ASN A  42      18.609   7.644   4.961  1.00  2.45           H  
ATOM    645 2HD2 ASN A  42      17.605   7.080   6.253  1.00  2.45           H  
ATOM    646  N   LYS A  43      15.892  11.894   9.555  1.00  2.77           N  
ATOM    647  CA  LYS A  43      14.981  12.344  10.591  1.00  2.77           C  
ATOM    648  C   LYS A  43      13.636  12.741  10.042  1.00  2.77           C  
ATOM    649  O   LYS A  43      12.613  12.316  10.559  1.00  2.77           O  
ATOM    650  CB  LYS A  43      15.588  13.504  11.375  1.00  2.77           C  
ATOM    651  CG  LYS A  43      14.720  14.004  12.537  1.00  2.77           C  
ATOM    652  CD  LYS A  43      15.419  15.113  13.325  1.00  2.77           C  
ATOM    653  CE  LYS A  43      14.646  15.493  14.604  1.00  2.77           C  
ATOM    654  NZ  LYS A  43      13.324  16.138  14.326  1.00  2.77           N  
ATOM    655  H   LYS A  43      16.761  12.398   9.409  1.00  2.77           H  
ATOM    656  HA  LYS A  43      14.830  11.518  11.286  1.00  2.77           H  
ATOM    657 1HB  LYS A  43      16.555  13.194  11.781  1.00  2.77           H  
ATOM    658 2HB  LYS A  43      15.770  14.341  10.704  1.00  2.77           H  
ATOM    659 1HG  LYS A  43      13.775  14.394  12.143  1.00  2.77           H  
ATOM    660 2HG  LYS A  43      14.487  13.175  13.207  1.00  2.77           H  
ATOM    661 1HD  LYS A  43      16.420  14.779  13.602  1.00  2.77           H  
ATOM    662 2HD  LYS A  43      15.513  15.995  12.693  1.00  2.77           H  
ATOM    663 1HE  LYS A  43      14.477  14.594  15.198  1.00  2.77           H  
ATOM    664 2HE  LYS A  43      15.255  16.186  15.177  1.00  2.77           H  
ATOM    665 1HZ  LYS A  43      12.876  16.365  15.194  1.00  2.77           H  
ATOM    666 2HZ  LYS A  43      13.452  16.973  13.788  1.00  2.77           H  
ATOM    667 3HZ  LYS A  43      12.701  15.499  13.807  1.00  2.77           H  
ATOM    668  N   GLU A  44      13.613  13.533   8.970  1.00  3.04           N  
ATOM    669  CA  GLU A  44      12.322  13.950   8.436  1.00  3.04           C  
ATOM    670  C   GLU A  44      11.473  12.739   8.076  1.00  3.04           C  
ATOM    671  O   GLU A  44      10.271  12.715   8.318  1.00  3.04           O  
ATOM    672  CB  GLU A  44      12.476  14.861   7.220  1.00  3.04           C  
ATOM    673  CG  GLU A  44      11.141  15.320   6.680  1.00  3.04           C  
ATOM    674  CD  GLU A  44      11.170  16.326   5.538  1.00  3.04           C  
ATOM    675  OE1 GLU A  44      12.230  16.742   5.143  1.00  3.04           O  
ATOM    676  OE2 GLU A  44      10.086  16.659   5.047  1.00  3.04           O  
ATOM    677  H   GLU A  44      14.475  13.855   8.553  1.00  3.04           H  
ATOM    678  HA  GLU A  44      11.796  14.507   9.214  1.00  3.04           H  
ATOM    679 1HB  GLU A  44      13.062  15.740   7.488  1.00  3.04           H  
ATOM    680 2HB  GLU A  44      13.007  14.332   6.429  1.00  3.04           H  
ATOM    681 1HG  GLU A  44      10.625  14.429   6.332  1.00  3.04           H  
ATOM    682 2HG  GLU A  44      10.573  15.741   7.505  1.00  3.04           H  
ATOM    683  N   ILE A  45      12.096  11.716   7.502  1.00  3.27           N  
ATOM    684  CA  ILE A  45      11.353  10.515   7.185  1.00  3.27           C  
ATOM    685  C   ILE A  45      10.924   9.789   8.444  1.00  3.27           C  
ATOM    686  O   ILE A  45       9.749   9.475   8.613  1.00  3.27           O  
ATOM    687  CB  ILE A  45      12.183   9.555   6.329  1.00  3.27           C  
ATOM    688  CG1 ILE A  45      12.422  10.159   4.945  1.00  3.27           C  
ATOM    689  CG2 ILE A  45      11.519   8.209   6.271  1.00  3.27           C  
ATOM    690  CD1 ILE A  45      13.458   9.426   4.128  1.00  3.27           C  
ATOM    691  H   ILE A  45      13.086  11.768   7.318  1.00  3.27           H  
ATOM    692  HA  ILE A  45      10.459  10.796   6.629  1.00  3.27           H  
ATOM    693  HB  ILE A  45      13.161   9.431   6.791  1.00  3.27           H  
ATOM    694 1HG1 ILE A  45      11.480  10.147   4.395  1.00  3.27           H  
ATOM    695 2HG1 ILE A  45      12.744  11.194   5.061  1.00  3.27           H  
ATOM    696 1HG2 ILE A  45      12.128   7.520   5.690  1.00  3.27           H  
ATOM    697 2HG2 ILE A  45      11.399   7.825   7.269  1.00  3.27           H  
ATOM    698 3HG2 ILE A  45      10.562   8.315   5.824  1.00  3.27           H  
ATOM    699 1HD1 ILE A  45      13.566   9.913   3.158  1.00  3.27           H  
ATOM    700 2HD1 ILE A  45      14.409   9.445   4.642  1.00  3.27           H  
ATOM    701 3HD1 ILE A  45      13.148   8.396   3.982  1.00  3.27           H  
ATOM    702  N   LEU A  46      11.866   9.575   9.364  1.00  3.44           N  
ATOM    703  CA  LEU A  46      11.572   8.854  10.592  1.00  3.44           C  
ATOM    704  C   LEU A  46      10.443   9.490  11.394  1.00  3.44           C  
ATOM    705  O   LEU A  46       9.540   8.789  11.837  1.00  3.44           O  
ATOM    706  CB  LEU A  46      12.827   8.720  11.440  1.00  3.44           C  
ATOM    707  CG  LEU A  46      12.654   7.999  12.770  1.00  3.44           C  
ATOM    708  CD1 LEU A  46      12.142   6.589  12.523  1.00  3.44           C  
ATOM    709  CD2 LEU A  46      14.012   7.964  13.478  1.00  3.44           C  
ATOM    710  H   LEU A  46      12.824   9.885   9.195  1.00  3.44           H  
ATOM    711  HA  LEU A  46      11.274   7.849  10.318  1.00  3.44           H  
ATOM    712 1HB  LEU A  46      13.588   8.189  10.859  1.00  3.44           H  
ATOM    713 2HB  LEU A  46      13.205   9.721  11.651  1.00  3.44           H  
ATOM    714  HG  LEU A  46      11.924   8.531  13.386  1.00  3.44           H  
ATOM    715 1HD1 LEU A  46      12.021   6.075  13.475  1.00  3.44           H  
ATOM    716 2HD1 LEU A  46      11.180   6.631  12.007  1.00  3.44           H  
ATOM    717 3HD1 LEU A  46      12.865   6.055  11.912  1.00  3.44           H  
ATOM    718 1HD2 LEU A  46      13.914   7.453  14.435  1.00  3.44           H  
ATOM    719 2HD2 LEU A  46      14.737   7.434  12.852  1.00  3.44           H  
ATOM    720 3HD2 LEU A  46      14.357   8.987  13.643  1.00  3.44           H  
ATOM    721  N   ASP A  47      10.452  10.820  11.521  1.00  3.59           N  
ATOM    722  CA  ASP A  47       9.443  11.573  12.272  1.00  3.59           C  
ATOM    723  C   ASP A  47       8.012  11.378  11.767  1.00  3.59           C  
ATOM    724  O   ASP A  47       7.050  11.669  12.482  1.00  3.59           O  
ATOM    725  CB  ASP A  47       9.728  13.076  12.257  1.00  3.59           C  
ATOM    726  CG  ASP A  47      10.903  13.539  13.182  1.00  3.59           C  
ATOM    727  OD1 ASP A  47      11.355  12.761  13.994  1.00  3.59           O  
ATOM    728  OD2 ASP A  47      11.305  14.700  13.080  1.00  3.59           O  
ATOM    729  H   ASP A  47      11.220  11.334  11.103  1.00  3.59           H  
ATOM    730  HA  ASP A  47       9.498  11.255  13.301  1.00  3.59           H  
ATOM    731 1HB  ASP A  47       9.970  13.371  11.227  1.00  3.59           H  
ATOM    732 2HB  ASP A  47       8.825  13.612  12.541  1.00  3.59           H  
ATOM    733  N   LYS A  48       7.863  10.987  10.507  1.00  3.75           N  
ATOM    734  CA  LYS A  48       6.563  10.820   9.897  1.00  3.75           C  
ATOM    735  C   LYS A  48       6.084   9.371   9.942  1.00  3.75           C  
ATOM    736  O   LYS A  48       4.929   9.090   9.614  1.00  3.75           O  
ATOM    737  CB  LYS A  48       6.638  11.301   8.444  1.00  3.75           C  
ATOM    738  CG  LYS A  48       6.944  12.784   8.294  1.00  3.75           C  
ATOM    739  CD  LYS A  48       7.075  13.176   6.825  1.00  3.75           C  
ATOM    740  CE  LYS A  48       7.582  14.595   6.690  1.00  3.75           C  
ATOM    741  NZ  LYS A  48       7.895  14.949   5.269  1.00  3.75           N  
ATOM    742  H   LYS A  48       8.678  10.733   9.945  1.00  3.75           H  
ATOM    743  HA  LYS A  48       5.848  11.435  10.438  1.00  3.75           H  
ATOM    744 1HB  LYS A  48       7.428  10.745   7.927  1.00  3.75           H  
ATOM    745 2HB  LYS A  48       5.697  11.090   7.939  1.00  3.75           H  
ATOM    746 1HG  LYS A  48       6.147  13.367   8.753  1.00  3.75           H  
ATOM    747 2HG  LYS A  48       7.873  13.013   8.810  1.00  3.75           H  
ATOM    748 1HD  LYS A  48       7.789  12.506   6.340  1.00  3.75           H  
ATOM    749 2HD  LYS A  48       6.112  13.085   6.328  1.00  3.75           H  
ATOM    750 1HE  LYS A  48       6.857  15.302   7.085  1.00  3.75           H  
ATOM    751 2HE  LYS A  48       8.481  14.662   7.279  1.00  3.75           H  
ATOM    752 1HZ  LYS A  48       8.312  15.892   5.220  1.00  3.75           H  
ATOM    753 2HZ  LYS A  48       8.578  14.298   4.911  1.00  3.75           H  
ATOM    754 3HZ  LYS A  48       7.068  14.906   4.702  1.00  3.75           H  
ATOM    755  N   ILE A  49       6.949   8.448  10.364  1.00  3.94           N  
ATOM    756  CA  ILE A  49       6.630   7.038  10.215  1.00  3.94           C  
ATOM    757  C   ILE A  49       5.381   6.527  10.933  1.00  3.94           C  
ATOM    758  O   ILE A  49       4.466   6.102  10.251  1.00  3.94           O  
ATOM    759  CB  ILE A  49       7.854   6.170  10.535  1.00  3.94           C  
ATOM    760  CG1 ILE A  49       8.898   6.428   9.564  1.00  3.94           C  
ATOM    761  CG2 ILE A  49       7.515   4.779  10.502  1.00  3.94           C  
ATOM    762  CD1 ILE A  49       8.555   6.064   8.139  1.00  3.94           C  
ATOM    763  H   ILE A  49       7.862   8.715  10.735  1.00  3.94           H  
ATOM    764  HA  ILE A  49       6.449   6.883   9.156  1.00  3.94           H  
ATOM    765  HB  ILE A  49       8.249   6.407  11.499  1.00  3.94           H  
ATOM    766 1HG1 ILE A  49       9.110   7.460   9.598  1.00  3.94           H  
ATOM    767 2HG1 ILE A  49       9.763   5.896   9.879  1.00  3.94           H  
ATOM    768 1HG2 ILE A  49       8.402   4.188  10.721  1.00  3.94           H  
ATOM    769 2HG2 ILE A  49       6.769   4.589  11.232  1.00  3.94           H  
ATOM    770 3HG2 ILE A  49       7.140   4.530   9.515  1.00  3.94           H  
ATOM    771 1HD1 ILE A  49       9.397   6.306   7.505  1.00  3.94           H  
ATOM    772 2HD1 ILE A  49       8.342   4.998   8.068  1.00  3.94           H  
ATOM    773 3HD1 ILE A  49       7.685   6.629   7.816  1.00  3.94           H  
ATOM    774  N   LEU A  50       5.159   6.566  12.245  1.00  4.17           N  
ATOM    775  CA  LEU A  50       5.787   6.953  13.496  1.00  4.17           C  
ATOM    776  C   LEU A  50       4.521   7.442  14.140  1.00  4.17           C  
ATOM    777  O   LEU A  50       3.899   6.779  14.963  1.00  4.17           O  
ATOM    778  CB  LEU A  50       6.807   8.081  13.521  1.00  4.17           C  
ATOM    779  CG  LEU A  50       7.391   8.282  14.912  1.00  4.17           C  
ATOM    780  CD1 LEU A  50       8.147   7.022  15.291  1.00  4.17           C  
ATOM    781  CD2 LEU A  50       8.295   9.439  14.935  1.00  4.17           C  
ATOM    782  H   LEU A  50       4.242   6.218  12.444  1.00  4.17           H  
ATOM    783  HA  LEU A  50       6.165   6.086  14.036  1.00  4.17           H  
ATOM    784 1HB  LEU A  50       7.617   7.852  12.909  1.00  4.17           H  
ATOM    785 2HB  LEU A  50       6.362   9.018  13.187  1.00  4.17           H  
ATOM    786  HG  LEU A  50       6.584   8.437  15.626  1.00  4.17           H  
ATOM    787 1HD1 LEU A  50       8.566   7.136  16.289  1.00  4.17           H  
ATOM    788 2HD1 LEU A  50       7.471   6.170  15.279  1.00  4.17           H  
ATOM    789 3HD1 LEU A  50       8.953   6.858  14.571  1.00  4.17           H  
ATOM    790 1HD2 LEU A  50       8.710   9.565  15.932  1.00  4.17           H  
ATOM    791 2HD2 LEU A  50       9.097   9.261  14.234  1.00  4.17           H  
ATOM    792 3HD2 LEU A  50       7.739  10.334  14.657  1.00  4.17           H  
ATOM    793  N   ALA A  51       4.050   8.560  13.601  1.00  4.43           N  
ATOM    794  CA  ALA A  51       3.081   9.620  13.419  1.00  4.43           C  
ATOM    795  C   ALA A  51       1.962   9.069  12.555  1.00  4.43           C  
ATOM    796  O   ALA A  51       0.818   8.970  13.002  1.00  4.43           O  
ATOM    797  CB  ALA A  51       3.708  10.831  12.773  1.00  4.43           C  
ATOM    798  H   ALA A  51       3.321   8.302  14.240  1.00  4.43           H  
ATOM    799  HA  ALA A  51       2.673   9.894  14.390  1.00  4.43           H  
ATOM    800 1HB  ALA A  51       2.954  11.604  12.642  1.00  4.43           H  
ATOM    801 2HB  ALA A  51       4.516  11.208  13.401  1.00  4.43           H  
ATOM    802 3HB  ALA A  51       4.106  10.553  11.807  1.00  4.43           H  
ATOM    803  N   GLU A  52       2.294   8.599  11.339  1.00  4.73           N  
ATOM    804  CA  GLU A  52       1.237   7.985  10.547  1.00  4.73           C  
ATOM    805  C   GLU A  52       0.829   6.668  11.208  1.00  4.73           C  
ATOM    806  O   GLU A  52      -0.359   6.427  11.413  1.00  4.73           O  
ATOM    807  CB  GLU A  52       1.685   7.777   9.106  1.00  4.73           C  
ATOM    808  CG  GLU A  52       1.839   9.062   8.287  1.00  4.73           C  
ATOM    809  CD  GLU A  52       0.527   9.780   8.039  1.00  4.73           C  
ATOM    810  OE1 GLU A  52      -0.390   9.148   7.566  1.00  4.73           O  
ATOM    811  OE2 GLU A  52       0.445  10.957   8.317  1.00  4.73           O  
ATOM    812  H   GLU A  52       3.239   8.688  10.948  1.00  4.73           H  
ATOM    813  HA  GLU A  52       0.372   8.649  10.544  1.00  4.73           H  
ATOM    814 1HB  GLU A  52       2.641   7.272   9.091  1.00  4.73           H  
ATOM    815 2HB  GLU A  52       0.966   7.142   8.596  1.00  4.73           H  
ATOM    816 1HG  GLU A  52       2.507   9.735   8.824  1.00  4.73           H  
ATOM    817 2HG  GLU A  52       2.307   8.816   7.334  1.00  4.73           H  
ATOM    818  N   ILE A  53       1.806   5.888  11.686  1.00  5.02           N  
ATOM    819  CA  ILE A  53       1.463   4.664  12.407  1.00  5.02           C  
ATOM    820  C   ILE A  53       0.650   4.960  13.659  1.00  5.02           C  
ATOM    821  O   ILE A  53      -0.382   4.328  13.870  1.00  5.02           O  
ATOM    822  CB  ILE A  53       2.682   3.833  12.820  1.00  5.02           C  
ATOM    823  CG1 ILE A  53       3.359   3.252  11.614  1.00  5.02           C  
ATOM    824  CG2 ILE A  53       2.240   2.744  13.773  1.00  5.02           C  
ATOM    825  CD1 ILE A  53       4.679   2.673  11.935  1.00  5.02           C  
ATOM    826  H   ILE A  53       2.765   6.101  11.428  1.00  5.02           H  
ATOM    827  HA  ILE A  53       0.854   4.046  11.749  1.00  5.02           H  
ATOM    828  HB  ILE A  53       3.402   4.471  13.327  1.00  5.02           H  
ATOM    829 1HG1 ILE A  53       2.729   2.476  11.180  1.00  5.02           H  
ATOM    830 2HG1 ILE A  53       3.492   4.025  10.883  1.00  5.02           H  
ATOM    831 1HG2 ILE A  53       3.103   2.160  14.085  1.00  5.02           H  
ATOM    832 2HG2 ILE A  53       1.778   3.196  14.643  1.00  5.02           H  
ATOM    833 3HG2 ILE A  53       1.519   2.092  13.277  1.00  5.02           H  
ATOM    834 1HD1 ILE A  53       5.122   2.284  11.036  1.00  5.02           H  
ATOM    835 2HD1 ILE A  53       5.309   3.437  12.358  1.00  5.02           H  
ATOM    836 3HD1 ILE A  53       4.558   1.870  12.657  1.00  5.02           H  
ATOM    837  N   LYS A  54       1.074   5.932  14.479  1.00  5.26           N  
ATOM    838  CA  LYS A  54       0.287   6.288  15.650  1.00  5.26           C  
ATOM    839  C   LYS A  54      -1.158   6.544  15.285  1.00  5.26           C  
ATOM    840  O   LYS A  54      -2.068   5.977  15.894  1.00  5.26           O  
ATOM    841  CB  LYS A  54       0.819   7.562  16.309  1.00  5.26           C  
ATOM    842  CG  LYS A  54       0.001   8.023  17.518  1.00  5.26           C  
ATOM    843  CD  LYS A  54       0.528   9.330  18.112  1.00  5.26           C  
ATOM    844  CE  LYS A  54       0.254  10.549  17.186  1.00  5.26           C  
ATOM    845  NZ  LYS A  54       0.509  11.846  17.898  1.00  5.26           N  
ATOM    846  H   LYS A  54       1.958   6.396  14.329  1.00  5.26           H  
ATOM    847  HA  LYS A  54       0.321   5.463  16.360  1.00  5.26           H  
ATOM    848 1HB  LYS A  54       1.850   7.407  16.627  1.00  5.26           H  
ATOM    849 2HB  LYS A  54       0.817   8.372  15.583  1.00  5.26           H  
ATOM    850 1HG  LYS A  54      -1.038   8.177  17.211  1.00  5.26           H  
ATOM    851 2HG  LYS A  54       0.018   7.254  18.289  1.00  5.26           H  
ATOM    852 1HD  LYS A  54       0.045   9.508  19.076  1.00  5.26           H  
ATOM    853 2HD  LYS A  54       1.601   9.248  18.272  1.00  5.26           H  
ATOM    854 1HE  LYS A  54       0.902  10.488  16.314  1.00  5.26           H  
ATOM    855 2HE  LYS A  54      -0.785  10.532  16.856  1.00  5.26           H  
ATOM    856 1HZ  LYS A  54       0.325  12.671  17.303  1.00  5.26           H  
ATOM    857 2HZ  LYS A  54      -0.129  11.875  18.695  1.00  5.26           H  
ATOM    858 3HZ  LYS A  54       1.450  11.902  18.222  1.00  5.26           H  
ATOM    859  N   ASN A  55      -1.381   7.389  14.281  1.00  5.40           N  
ATOM    860  CA  ASN A  55      -2.738   7.734  13.919  1.00  5.40           C  
ATOM    861  C   ASN A  55      -3.520   6.502  13.475  1.00  5.40           C  
ATOM    862  O   ASN A  55      -4.679   6.335  13.854  1.00  5.40           O  
ATOM    863  CB  ASN A  55      -2.712   8.785  12.832  1.00  5.40           C  
ATOM    864  CG  ASN A  55      -2.262  10.136  13.346  1.00  5.40           C  
ATOM    865  OD1 ASN A  55      -2.291  10.425  14.548  1.00  5.40           O  
ATOM    866  ND2 ASN A  55      -1.838  10.973  12.436  1.00  5.40           N  
ATOM    867  H   ASN A  55      -0.601   7.821  13.783  1.00  5.40           H  
ATOM    868  HA  ASN A  55      -3.237   8.142  14.796  1.00  5.40           H  
ATOM    869 1HB  ASN A  55      -2.027   8.466  12.041  1.00  5.40           H  
ATOM    870 2HB  ASN A  55      -3.705   8.880  12.391  1.00  5.40           H  
ATOM    871 1HD2 ASN A  55      -1.521  11.883  12.701  1.00  5.40           H  
ATOM    872 2HD2 ASN A  55      -1.825  10.698  11.474  1.00  5.40           H  
ATOM    873  N   LEU A  56      -2.874   5.605  12.728  1.00  5.47           N  
ATOM    874  CA  LEU A  56      -3.541   4.395  12.261  1.00  5.47           C  
ATOM    875  C   LEU A  56      -3.917   3.485  13.432  1.00  5.47           C  
ATOM    876  O   LEU A  56      -4.999   2.888  13.448  1.00  5.47           O  
ATOM    877  CB  LEU A  56      -2.624   3.667  11.272  1.00  5.47           C  
ATOM    878  CG  LEU A  56      -2.419   4.401   9.928  1.00  5.47           C  
ATOM    879  CD1 LEU A  56      -1.318   3.711   9.125  1.00  5.47           C  
ATOM    880  CD2 LEU A  56      -3.734   4.412   9.170  1.00  5.47           C  
ATOM    881  H   LEU A  56      -1.909   5.788  12.443  1.00  5.47           H  
ATOM    882  HA  LEU A  56      -4.452   4.687  11.740  1.00  5.47           H  
ATOM    883 1HB  LEU A  56      -1.648   3.540  11.734  1.00  5.47           H  
ATOM    884 2HB  LEU A  56      -3.039   2.684  11.063  1.00  5.47           H  
ATOM    885  HG  LEU A  56      -2.116   5.423  10.112  1.00  5.47           H  
ATOM    886 1HD1 LEU A  56      -1.173   4.240   8.183  1.00  5.47           H  
ATOM    887 2HD1 LEU A  56      -0.389   3.731   9.694  1.00  5.47           H  
ATOM    888 3HD1 LEU A  56      -1.601   2.680   8.926  1.00  5.47           H  
ATOM    889 1HD2 LEU A  56      -3.602   4.939   8.226  1.00  5.47           H  
ATOM    890 2HD2 LEU A  56      -4.054   3.390   8.974  1.00  5.47           H  
ATOM    891 3HD2 LEU A  56      -4.498   4.923   9.767  1.00  5.47           H  
ATOM    892  N   LEU A  57      -3.045   3.404  14.437  1.00  5.51           N  
ATOM    893  CA  LEU A  57      -3.325   2.577  15.602  1.00  5.51           C  
ATOM    894  C   LEU A  57      -4.533   3.124  16.350  1.00  5.51           C  
ATOM    895  O   LEU A  57      -5.380   2.364  16.841  1.00  5.51           O  
ATOM    896  CB  LEU A  57      -2.104   2.528  16.521  1.00  5.51           C  
ATOM    897  CG  LEU A  57      -0.896   1.769  15.953  1.00  5.51           C  
ATOM    898  CD1 LEU A  57       0.289   1.951  16.880  1.00  5.51           C  
ATOM    899  CD2 LEU A  57      -1.251   0.309  15.787  1.00  5.51           C  
ATOM    900  H   LEU A  57      -2.158   3.909  14.373  1.00  5.51           H  
ATOM    901  HA  LEU A  57      -3.552   1.568  15.264  1.00  5.51           H  
ATOM    902 1HB  LEU A  57      -1.785   3.549  16.721  1.00  5.51           H  
ATOM    903 2HB  LEU A  57      -2.389   2.065  17.462  1.00  5.51           H  
ATOM    904  HG  LEU A  57      -0.634   2.176  14.986  1.00  5.51           H  
ATOM    905 1HD1 LEU A  57       1.152   1.425  16.475  1.00  5.51           H  
ATOM    906 2HD1 LEU A  57       0.517   3.013  16.965  1.00  5.51           H  
ATOM    907 3HD1 LEU A  57       0.046   1.551  17.862  1.00  5.51           H  
ATOM    908 1HD2 LEU A  57      -0.396  -0.226  15.374  1.00  5.51           H  
ATOM    909 2HD2 LEU A  57      -1.515  -0.116  16.755  1.00  5.51           H  
ATOM    910 3HD2 LEU A  57      -2.098   0.218  15.107  1.00  5.51           H  
ATOM    911  N   VAL A  58      -4.642   4.451  16.393  1.00  5.54           N  
ATOM    912  CA  VAL A  58      -5.776   5.075  17.049  1.00  5.54           C  
ATOM    913  C   VAL A  58      -7.061   4.774  16.270  1.00  5.54           C  
ATOM    914  O   VAL A  58      -8.075   4.376  16.850  1.00  5.54           O  
ATOM    915  CB  VAL A  58      -5.597   6.591  17.140  1.00  5.54           C  
ATOM    916  CG1 VAL A  58      -6.857   7.172  17.663  1.00  5.54           C  
ATOM    917  CG2 VAL A  58      -4.415   6.945  18.039  1.00  5.54           C  
ATOM    918  H   VAL A  58      -3.902   5.031  15.988  1.00  5.54           H  
ATOM    919  HA  VAL A  58      -5.861   4.670  18.057  1.00  5.54           H  
ATOM    920  HB  VAL A  58      -5.429   6.990  16.148  1.00  5.54           H  
ATOM    921 1HG1 VAL A  58      -6.768   8.233  17.715  1.00  5.54           H  
ATOM    922 2HG1 VAL A  58      -7.657   6.900  16.986  1.00  5.54           H  
ATOM    923 3HG1 VAL A  58      -7.068   6.779  18.648  1.00  5.54           H  
ATOM    924 1HG2 VAL A  58      -4.296   8.017  18.103  1.00  5.54           H  
ATOM    925 2HG2 VAL A  58      -4.575   6.561  19.009  1.00  5.54           H  
ATOM    926 3HG2 VAL A  58      -3.518   6.516  17.649  1.00  5.54           H  
ATOM    927  N   GLU A  59      -7.005   4.922  14.939  1.00  5.62           N  
ATOM    928  CA  GLU A  59      -8.150   4.670  14.055  1.00  5.62           C  
ATOM    929  C   GLU A  59      -8.625   3.222  14.140  1.00  5.62           C  
ATOM    930  O   GLU A  59      -9.816   2.938  14.021  1.00  5.62           O  
ATOM    931  CB  GLU A  59      -7.818   5.012  12.596  1.00  5.62           C  
ATOM    932  CG  GLU A  59      -7.670   6.510  12.302  1.00  5.62           C  
ATOM    933  CD  GLU A  59      -7.285   6.811  10.863  1.00  5.62           C  
ATOM    934  OE1 GLU A  59      -7.014   5.892  10.124  1.00  5.62           O  
ATOM    935  OE2 GLU A  59      -7.269   7.968  10.508  1.00  5.62           O  
ATOM    936  H   GLU A  59      -6.134   5.253  14.523  1.00  5.62           H  
ATOM    937  HA  GLU A  59      -8.972   5.312  14.377  1.00  5.62           H  
ATOM    938 1HB  GLU A  59      -6.881   4.529  12.322  1.00  5.62           H  
ATOM    939 2HB  GLU A  59      -8.592   4.614  11.943  1.00  5.62           H  
ATOM    940 1HG  GLU A  59      -8.619   6.997  12.520  1.00  5.62           H  
ATOM    941 2HG  GLU A  59      -6.927   6.929  12.971  1.00  5.62           H  
ATOM    942  N   ALA A  60      -7.687   2.312  14.398  1.00  5.80           N  
ATOM    943  CA  ALA A  60      -7.957   0.886  14.506  1.00  5.80           C  
ATOM    944  C   ALA A  60      -8.621   0.518  15.838  1.00  5.80           C  
ATOM    945  O   ALA A  60      -8.974  -0.644  16.051  1.00  5.80           O  
ATOM    946  CB  ALA A  60      -6.664   0.105  14.361  1.00  5.80           C  
ATOM    947  H   ALA A  60      -6.717   2.619  14.452  1.00  5.80           H  
ATOM    948  HA  ALA A  60      -8.638   0.612  13.702  1.00  5.80           H  
ATOM    949 1HB  ALA A  60      -6.872  -0.961  14.411  1.00  5.80           H  
ATOM    950 2HB  ALA A  60      -6.203   0.345  13.401  1.00  5.80           H  
ATOM    951 3HB  ALA A  60      -5.985   0.384  15.166  1.00  5.80           H  
ATOM    952  N   GLY A  61      -8.783   1.492  16.740  1.00  6.14           N  
ATOM    953  CA  GLY A  61      -9.411   1.249  18.028  1.00  6.14           C  
ATOM    954  C   GLY A  61      -8.436   1.030  19.180  1.00  6.14           C  
ATOM    955  O   GLY A  61      -8.848   0.619  20.266  1.00  6.14           O  
ATOM    956  H   GLY A  61      -8.486   2.446  16.538  1.00  6.14           H  
ATOM    957 1HA  GLY A  61     -10.047   2.103  18.264  1.00  6.14           H  
ATOM    958 2HA  GLY A  61     -10.071   0.388  17.946  1.00  6.14           H  
ATOM    959  N   GLY A  62      -7.143   1.291  18.971  1.00  6.66           N  
ATOM    960  CA  GLY A  62      -6.179   1.109  20.051  1.00  6.66           C  
ATOM    961  C   GLY A  62      -6.312   2.177  21.143  1.00  6.66           C  
ATOM    962  O   GLY A  62      -5.898   1.957  22.284  1.00  6.66           O  
ATOM    963  H   GLY A  62      -6.803   1.633  18.071  1.00  6.66           H  
ATOM    964 1HA  GLY A  62      -6.305   0.119  20.487  1.00  6.66           H  
ATOM    965 2HA  GLY A  62      -5.173   1.148  19.633  1.00  6.66           H  
ATOM    966  N   GLU A  63      -6.867   3.337  20.777  1.00  7.32           N  
ATOM    967  CA  GLU A  63      -6.998   4.478  21.679  1.00  7.32           C  
ATOM    968  C   GLU A  63      -8.352   5.169  21.519  1.00  7.32           C  
ATOM    969  O   GLU A  63      -9.116   4.879  20.604  1.00  7.32           O  
ATOM    970  CB  GLU A  63      -5.876   5.493  21.471  1.00  7.32           C  
ATOM    971  CG  GLU A  63      -4.454   4.916  21.586  1.00  7.32           C  
ATOM    972  CD  GLU A  63      -3.377   5.945  21.466  1.00  7.32           C  
ATOM    973  OE1 GLU A  63      -3.700   7.102  21.393  1.00  7.32           O  
ATOM    974  OE2 GLU A  63      -2.226   5.581  21.438  1.00  7.32           O  
ATOM    975  H   GLU A  63      -7.200   3.422  19.828  1.00  7.32           H  
ATOM    976  HA  GLU A  63      -6.936   4.112  22.704  1.00  7.32           H  
ATOM    977 1HB  GLU A  63      -5.998   5.935  20.513  1.00  7.32           H  
ATOM    978 2HB  GLU A  63      -5.967   6.294  22.207  1.00  7.32           H  
ATOM    979 1HG  GLU A  63      -4.355   4.408  22.545  1.00  7.32           H  
ATOM    980 2HG  GLU A  63      -4.311   4.180  20.798  1.00  7.32           H  
ATOM    981  N   ASN A  64      -8.616   6.117  22.413  1.00  8.04           N  
ATOM    982  CA  ASN A  64      -9.863   6.889  22.491  1.00  8.04           C  
ATOM    983  C   ASN A  64      -9.996   8.099  21.557  1.00  8.04           C  
ATOM    984  O   ASN A  64     -10.910   8.904  21.726  1.00  8.04           O  
ATOM    985  CB  ASN A  64     -10.010   7.389  23.910  1.00  8.04           C  
ATOM    986  CG  ASN A  64      -8.889   8.382  24.284  1.00  8.04           C  
ATOM    987  OD1 ASN A  64      -8.014   8.740  23.459  1.00  8.04           O  
ATOM    988  ND2 ASN A  64      -8.906   8.819  25.522  1.00  8.04           N  
ATOM    989  H   ASN A  64      -7.914   6.297  23.118  1.00  8.04           H  
ATOM    990  HA  ASN A  64     -10.687   6.213  22.255  1.00  8.04           H  
ATOM    991 1HB  ASN A  64     -10.976   7.882  24.025  1.00  8.04           H  
ATOM    992 2HB  ASN A  64      -9.984   6.547  24.602  1.00  8.04           H  
ATOM    993 1HD2 ASN A  64      -8.207   9.460  25.839  1.00  8.04           H  
ATOM    994 2HD2 ASN A  64      -9.618   8.507  26.153  1.00  8.04           H  
ATOM    995  N   GLU A  65      -9.069   8.255  20.619  1.00  8.74           N  
ATOM    996  CA  GLU A  65      -9.048   9.390  19.684  1.00  8.74           C  
ATOM    997  C   GLU A  65      -9.041  10.756  20.374  1.00  8.74           C  
ATOM    998  O   GLU A  65      -9.596  11.723  19.850  1.00  8.74           O  
ATOM    999  CB  GLU A  65     -10.253   9.343  18.721  1.00  8.74           C  
ATOM   1000  CG  GLU A  65     -10.307   8.144  17.787  1.00  8.74           C  
ATOM   1001  CD  GLU A  65     -11.500   8.155  16.854  1.00  8.74           C  
ATOM   1002  OE1 GLU A  65     -12.596   7.945  17.315  1.00  8.74           O  
ATOM   1003  OE2 GLU A  65     -11.310   8.378  15.679  1.00  8.74           O  
ATOM   1004  H   GLU A  65      -8.354   7.546  20.546  1.00  8.74           H  
ATOM   1005  HA  GLU A  65      -8.137   9.325  19.104  1.00  8.74           H  
ATOM   1006 1HB  GLU A  65     -11.182   9.364  19.282  1.00  8.74           H  
ATOM   1007 2HB  GLU A  65     -10.239  10.237  18.098  1.00  8.74           H  
ATOM   1008 1HG  GLU A  65      -9.433   8.188  17.169  1.00  8.74           H  
ATOM   1009 2HG  GLU A  65     -10.280   7.217  18.362  1.00  8.74           H  
ATOM   1010  N   GLY A  66      -8.332  10.851  21.498  1.00  9.38           N  
ATOM   1011  CA  GLY A  66      -8.190  12.097  22.234  1.00  9.38           C  
ATOM   1012  C   GLY A  66      -6.926  12.861  21.841  1.00  9.38           C  
ATOM   1013  O   GLY A  66      -6.487  12.829  20.688  1.00  9.38           O  
ATOM   1014  H   GLY A  66      -7.945  10.005  21.909  1.00  9.38           H  
ATOM   1015 1HA  GLY A  66      -9.067  12.721  22.060  1.00  9.38           H  
ATOM   1016 2HA  GLY A  66      -8.167  11.876  23.301  1.00  9.38           H  
ATOM   1017  N   GLU A  67      -6.316  13.508  22.836  1.00  9.87           N  
ATOM   1018  CA  GLU A  67      -5.148  14.385  22.679  1.00  9.87           C  
ATOM   1019  C   GLU A  67      -3.918  13.671  22.130  1.00  9.87           C  
ATOM   1020  O   GLU A  67      -3.008  14.301  21.593  1.00  9.87           O  
ATOM   1021  CB  GLU A  67      -4.802  15.038  24.016  1.00  9.87           C  
ATOM   1022  CG  GLU A  67      -5.833  16.054  24.501  1.00  9.87           C  
ATOM   1023  CD  GLU A  67      -5.474  16.690  25.828  1.00  9.87           C  
ATOM   1024  OE1 GLU A  67      -4.487  16.304  26.409  1.00  9.87           O  
ATOM   1025  OE2 GLU A  67      -6.192  17.564  26.255  1.00  9.87           O  
ATOM   1026  H   GLU A  67      -6.723  13.435  23.757  1.00  9.87           H  
ATOM   1027  HA  GLU A  67      -5.415  15.174  21.975  1.00  9.87           H  
ATOM   1028 1HB  GLU A  67      -4.702  14.267  24.780  1.00  9.87           H  
ATOM   1029 2HB  GLU A  67      -3.840  15.544  23.933  1.00  9.87           H  
ATOM   1030 1HG  GLU A  67      -5.927  16.840  23.752  1.00  9.87           H  
ATOM   1031 2HG  GLU A  67      -6.798  15.558  24.589  1.00  9.87           H  
ATOM   1032  N   ASN A  68      -3.894  12.350  22.237  1.00 10.16           N  
ATOM   1033  CA  ASN A  68      -2.786  11.553  21.735  1.00 10.16           C  
ATOM   1034  C   ASN A  68      -2.599  11.745  20.219  1.00 10.16           C  
ATOM   1035  O   ASN A  68      -1.502  11.515  19.703  1.00 10.16           O  
ATOM   1036  CB  ASN A  68      -2.992  10.092  22.055  1.00 10.16           C  
ATOM   1037  CG  ASN A  68      -2.828   9.776  23.520  1.00 10.16           C  
ATOM   1038  OD1 ASN A  68      -2.302  10.560  24.324  1.00 10.16           O  
ATOM   1039  ND2 ASN A  68      -3.270   8.609  23.870  1.00 10.16           N  
ATOM   1040  H   ASN A  68      -4.671  11.886  22.681  1.00 10.16           H  
ATOM   1041  HA  ASN A  68      -1.870  11.890  22.221  1.00 10.16           H  
ATOM   1042 1HB  ASN A  68      -3.995   9.789  21.743  1.00 10.16           H  
ATOM   1043 2HB  ASN A  68      -2.284   9.487  21.483  1.00 10.16           H  
ATOM   1044 1HD2 ASN A  68      -3.203   8.298  24.814  1.00 10.16           H  
ATOM   1045 2HD2 ASN A  68      -3.655   8.009  23.145  1.00 10.16           H  
ATOM   1046  N   LEU A  69      -3.655  12.198  19.512  1.00 10.27           N  
ATOM   1047  CA  LEU A  69      -3.612  12.440  18.066  1.00 10.27           C  
ATOM   1048  C   LEU A  69      -2.949  13.760  17.676  1.00 10.27           C  
ATOM   1049  O   LEU A  69      -2.868  14.080  16.487  1.00 10.27           O  
ATOM   1050  CB  LEU A  69      -5.022  12.415  17.471  1.00 10.27           C  
ATOM   1051  CG  LEU A  69      -5.702  11.075  17.411  1.00 10.27           C  
ATOM   1052  CD1 LEU A  69      -7.154  11.258  16.984  1.00 10.27           C  
ATOM   1053  CD2 LEU A  69      -4.943  10.245  16.377  1.00 10.27           C  
ATOM   1054  H   LEU A  69      -4.535  12.394  19.995  1.00 10.27           H  
ATOM   1055  HA  LEU A  69      -3.040  11.634  17.610  1.00 10.27           H  
ATOM   1056 1HB  LEU A  69      -5.654  13.074  18.072  1.00 10.27           H  
ATOM   1057 2HB  LEU A  69      -4.977  12.812  16.459  1.00 10.27           H  
ATOM   1058  HG  LEU A  69      -5.686  10.586  18.388  1.00 10.27           H  
ATOM   1059 1HD1 LEU A  69      -7.648  10.295  16.913  1.00 10.27           H  
ATOM   1060 2HD1 LEU A  69      -7.673  11.875  17.725  1.00 10.27           H  
ATOM   1061 3HD1 LEU A  69      -7.188  11.749  16.016  1.00 10.27           H  
ATOM   1062 1HD2 LEU A  69      -5.389   9.286  16.263  1.00 10.27           H  
ATOM   1063 2HD2 LEU A  69      -4.968  10.755  15.416  1.00 10.27           H  
ATOM   1064 3HD2 LEU A  69      -3.906  10.127  16.694  1.00 10.27           H  
ATOM   1065  N   ALA A  70      -2.509  14.534  18.662  1.00 10.30           N  
ATOM   1066  CA  ALA A  70      -1.823  15.783  18.400  1.00 10.30           C  
ATOM   1067  C   ALA A  70      -0.406  15.490  17.901  1.00 10.30           C  
ATOM   1068  O   ALA A  70       0.437  16.385  17.872  1.00 10.30           O  
ATOM   1069  OXT ALA A  70      -0.040  14.312  17.810  1.00 10.30           O  
ATOM   1070  CB  ALA A  70      -1.789  16.632  19.660  1.00 10.30           C  
ATOM   1071  H   ALA A  70      -2.640  14.251  19.635  1.00 10.30           H  
ATOM   1072  HA  ALA A  70      -2.361  16.319  17.617  1.00 10.30           H  
ATOM   1073 1HB  ALA A  70      -1.282  17.573  19.454  1.00 10.30           H  
ATOM   1074 2HB  ALA A  70      -2.808  16.830  19.991  1.00 10.30           H  
ATOM   1075 3HB  ALA A  70      -1.255  16.093  20.444  1.00 10.30           H  
TER    1076
ENDMDL

