REMARK ID 640454 MODEL 1 T1_50_NEM1
PFRMAT TS
TARGET T1_50_NEM1
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      -1.684   0.023  -1.575  1.00  2.32           N  
ATOM      2  CA  ASP A   1      -0.233  -0.117  -1.514  1.00  2.32           C  
ATOM      3  C   ASP A   1       0.488   1.198  -1.232  1.00  2.32           C  
ATOM      4  O   ASP A   1       1.171   1.334  -0.217  1.00  2.32           O  
ATOM      5  CB  ASP A   1       0.301  -0.765  -2.804  1.00  2.32           C  
ATOM      6  CG  ASP A   1      -0.061  -0.036  -4.154  1.00  2.32           C  
ATOM      7  OD1 ASP A   1      -0.752   0.968  -4.141  1.00  2.32           O  
ATOM      8  OD2 ASP A   1       0.371  -0.515  -5.176  1.00  2.32           O  
ATOM      9 1H   ASP A   1      -2.049  -0.591  -2.288  1.00  2.32           H  
ATOM     10 2H   ASP A   1      -2.080  -0.232  -0.680  1.00  2.32           H  
ATOM     11 3H   ASP A   1      -1.929   0.976  -1.792  1.00  2.32           H  
ATOM     12  HA  ASP A   1      -0.001  -0.796  -0.689  1.00  2.32           H  
ATOM     13 1HB  ASP A   1       1.389  -0.824  -2.739  1.00  2.32           H  
ATOM     14 2HB  ASP A   1      -0.068  -1.788  -2.862  1.00  2.32           H  
ATOM     15  N   ALA A   2       0.281   2.208  -2.068  1.00  2.09           N  
ATOM     16  CA  ALA A   2       0.992   3.476  -1.872  1.00  2.09           C  
ATOM     17  C   ALA A   2       0.743   4.060  -0.485  1.00  2.09           C  
ATOM     18  O   ALA A   2       1.651   4.624   0.122  1.00  2.09           O  
ATOM     19  CB  ALA A   2       0.578   4.476  -2.927  1.00  2.09           C  
ATOM     20  H   ALA A   2      -0.295   2.065  -2.897  1.00  2.09           H  
ATOM     21  HA  ALA A   2       2.059   3.281  -1.974  1.00  2.09           H  
ATOM     22 1HB  ALA A   2       1.138   5.404  -2.794  1.00  2.09           H  
ATOM     23 2HB  ALA A   2       0.789   4.061  -3.913  1.00  2.09           H  
ATOM     24 3HB  ALA A   2      -0.486   4.682  -2.837  1.00  2.09           H  
ATOM     25  N   GLY A   3      -0.474   3.918   0.041  1.00  1.82           N  
ATOM     26  CA  GLY A   3      -0.760   4.430   1.376  1.00  1.82           C  
ATOM     27  C   GLY A   3       0.119   3.759   2.438  1.00  1.82           C  
ATOM     28  O   GLY A   3       0.500   4.379   3.431  1.00  1.82           O  
ATOM     29  H   GLY A   3      -1.196   3.458  -0.488  1.00  1.82           H  
ATOM     30 1HA  GLY A   3      -0.596   5.506   1.394  1.00  1.82           H  
ATOM     31 2HA  GLY A   3      -1.809   4.262   1.611  1.00  1.82           H  
ATOM     32  N   GLU A   4       0.428   2.475   2.242  1.00  1.56           N  
ATOM     33  CA  GLU A   4       1.221   1.721   3.202  1.00  1.56           C  
ATOM     34  C   GLU A   4       2.659   2.192   3.119  1.00  1.56           C  
ATOM     35  O   GLU A   4       3.365   2.285   4.134  1.00  1.56           O  
ATOM     36  CB  GLU A   4       1.117   0.217   2.908  1.00  1.56           C  
ATOM     37  CG  GLU A   4      -0.274  -0.372   3.133  1.00  1.56           C  
ATOM     38  CD  GLU A   4      -0.387  -1.826   2.725  1.00  1.56           C  
ATOM     39  OE1 GLU A   4       0.453  -2.289   1.989  1.00  1.56           O  
ATOM     40  OE2 GLU A   4      -1.321  -2.467   3.146  1.00  1.56           O  
ATOM     41  H   GLU A   4       0.161   2.019   1.382  1.00  1.56           H  
ATOM     42  HA  GLU A   4       0.847   1.919   4.207  1.00  1.56           H  
ATOM     43 1HB  GLU A   4       1.408   0.019   1.882  1.00  1.56           H  
ATOM     44 2HB  GLU A   4       1.813  -0.322   3.550  1.00  1.56           H  
ATOM     45 1HG  GLU A   4      -0.531  -0.279   4.187  1.00  1.56           H  
ATOM     46 2HG  GLU A   4      -0.991   0.215   2.559  1.00  1.56           H  
ATOM     47  N   GLN A   5       3.092   2.487   1.888  1.00  1.34           N  
ATOM     48  CA  GLN A   5       4.452   2.938   1.641  1.00  1.34           C  
ATOM     49  C   GLN A   5       4.665   4.317   2.248  1.00  1.34           C  
ATOM     50  O   GLN A   5       5.662   4.554   2.931  1.00  1.34           O  
ATOM     51  CB  GLN A   5       4.727   2.990   0.136  1.00  1.34           C  
ATOM     52  CG  GLN A   5       4.754   1.639  -0.552  1.00  1.34           C  
ATOM     53  CD  GLN A   5       4.904   1.761  -2.064  1.00  1.34           C  
ATOM     54  OE1 GLN A   5       4.553   2.783  -2.663  1.00  1.34           O  
ATOM     55  NE2 GLN A   5       5.430   0.713  -2.689  1.00  1.34           N  
ATOM     56  H   GLN A   5       2.445   2.361   1.106  1.00  1.34           H  
ATOM     57  HA  GLN A   5       5.144   2.240   2.112  1.00  1.34           H  
ATOM     58 1HB  GLN A   5       3.973   3.605  -0.350  1.00  1.34           H  
ATOM     59 2HB  GLN A   5       5.689   3.463  -0.037  1.00  1.34           H  
ATOM     60 1HG  GLN A   5       5.591   1.060  -0.165  1.00  1.34           H  
ATOM     61 2HG  GLN A   5       3.812   1.128  -0.341  1.00  1.34           H  
ATOM     62 1HE2 GLN A   5       5.557   0.731  -3.682  1.00  1.34           H  
ATOM     63 2HE2 GLN A   5       5.700  -0.096  -2.166  1.00  1.34           H  
ATOM     64  N   LEU A   6       3.674   5.201   2.089  1.00  1.16           N  
ATOM     65  CA  LEU A   6       3.764   6.543   2.648  1.00  1.16           C  
ATOM     66  C   LEU A   6       3.853   6.504   4.157  1.00  1.16           C  
ATOM     67  O   LEU A   6       4.692   7.179   4.759  1.00  1.16           O  
ATOM     68  CB  LEU A   6       2.527   7.353   2.246  1.00  1.16           C  
ATOM     69  CG  LEU A   6       2.442   7.784   0.783  1.00  1.16           C  
ATOM     70  CD1 LEU A   6       1.067   8.315   0.472  1.00  1.16           C  
ATOM     71  CD2 LEU A   6       3.438   8.859   0.564  1.00  1.16           C  
ATOM     72  H   LEU A   6       2.863   4.946   1.522  1.00  1.16           H  
ATOM     73  HA  LEU A   6       4.658   7.021   2.254  1.00  1.16           H  
ATOM     74 1HB  LEU A   6       1.644   6.748   2.459  1.00  1.16           H  
ATOM     75 2HB  LEU A   6       2.483   8.247   2.863  1.00  1.16           H  
ATOM     76  HG  LEU A   6       2.650   6.938   0.127  1.00  1.16           H  
ATOM     77 1HD1 LEU A   6       1.026   8.631  -0.576  1.00  1.16           H  
ATOM     78 2HD1 LEU A   6       0.335   7.532   0.638  1.00  1.16           H  
ATOM     79 3HD1 LEU A   6       0.849   9.163   1.116  1.00  1.16           H  
ATOM     80 1HD2 LEU A   6       3.385   9.183  -0.461  1.00  1.16           H  
ATOM     81 2HD2 LEU A   6       3.227   9.700   1.222  1.00  1.16           H  
ATOM     82 3HD2 LEU A   6       4.412   8.469   0.780  1.00  1.16           H  
ATOM     83  N   VAL A   7       3.033   5.658   4.775  1.00  1.03           N  
ATOM     84  CA  VAL A   7       3.061   5.536   6.217  1.00  1.03           C  
ATOM     85  C   VAL A   7       4.360   4.930   6.713  1.00  1.03           C  
ATOM     86  O   VAL A   7       4.951   5.436   7.668  1.00  1.03           O  
ATOM     87  CB  VAL A   7       1.873   4.708   6.716  1.00  1.03           C  
ATOM     88  CG1 VAL A   7       2.042   4.427   8.183  1.00  1.03           C  
ATOM     89  CG2 VAL A   7       0.590   5.495   6.495  1.00  1.03           C  
ATOM     90  H   VAL A   7       2.346   5.120   4.242  1.00  1.03           H  
ATOM     91  HA  VAL A   7       2.967   6.535   6.639  1.00  1.03           H  
ATOM     92  HB  VAL A   7       1.833   3.759   6.174  1.00  1.03           H  
ATOM     93 1HG1 VAL A   7       1.198   3.842   8.542  1.00  1.03           H  
ATOM     94 2HG1 VAL A   7       2.966   3.870   8.338  1.00  1.03           H  
ATOM     95 3HG1 VAL A   7       2.089   5.374   8.714  1.00  1.03           H  
ATOM     96 1HG2 VAL A   7      -0.260   4.912   6.847  1.00  1.03           H  
ATOM     97 2HG2 VAL A   7       0.643   6.433   7.045  1.00  1.03           H  
ATOM     98 3HG2 VAL A   7       0.469   5.707   5.441  1.00  1.03           H  
ATOM     99  N   SER A   8       4.834   3.870   6.055  1.00  0.94           N  
ATOM    100  CA  SER A   8       6.060   3.216   6.479  1.00  0.94           C  
ATOM    101  C   SER A   8       7.264   4.158   6.405  1.00  0.94           C  
ATOM    102  O   SER A   8       8.077   4.216   7.334  1.00  0.94           O  
ATOM    103  CB  SER A   8       6.307   2.013   5.593  1.00  0.94           C  
ATOM    104  OG  SER A   8       5.287   1.060   5.747  1.00  0.94           O  
ATOM    105  H   SER A   8       4.320   3.481   5.265  1.00  0.94           H  
ATOM    106  HA  SER A   8       5.936   2.888   7.511  1.00  0.94           H  
ATOM    107 1HB  SER A   8       6.352   2.335   4.550  1.00  0.94           H  
ATOM    108 2HB  SER A   8       7.267   1.570   5.843  1.00  0.94           H  
ATOM    109  HG  SER A   8       4.490   1.461   5.321  1.00  0.94           H  
ATOM    110  N   VAL A   9       7.360   4.935   5.323  1.00  0.88           N  
ATOM    111  CA  VAL A   9       8.462   5.876   5.170  1.00  0.88           C  
ATOM    112  C   VAL A   9       8.383   6.997   6.195  1.00  0.88           C  
ATOM    113  O   VAL A   9       9.392   7.345   6.815  1.00  0.88           O  
ATOM    114  CB  VAL A   9       8.494   6.464   3.758  1.00  0.88           C  
ATOM    115  CG1 VAL A   9       9.502   7.558   3.696  1.00  0.88           C  
ATOM    116  CG2 VAL A   9       8.880   5.405   2.766  1.00  0.88           C  
ATOM    117  H   VAL A   9       6.668   4.854   4.576  1.00  0.88           H  
ATOM    118  HA  VAL A   9       9.396   5.334   5.327  1.00  0.88           H  
ATOM    119  HB  VAL A   9       7.513   6.866   3.514  1.00  0.88           H  
ATOM    120 1HG1 VAL A   9       9.515   7.970   2.691  1.00  0.88           H  
ATOM    121 2HG1 VAL A   9       9.245   8.336   4.411  1.00  0.88           H  
ATOM    122 3HG1 VAL A   9      10.474   7.161   3.928  1.00  0.88           H  
ATOM    123 1HG2 VAL A   9       8.908   5.841   1.768  1.00  0.88           H  
ATOM    124 2HG2 VAL A   9       9.866   5.018   3.018  1.00  0.88           H  
ATOM    125 3HG2 VAL A   9       8.155   4.596   2.790  1.00  0.88           H  
ATOM    126  N   LEU A  10       7.185   7.555   6.393  1.00  0.84           N  
ATOM    127  CA  LEU A  10       7.006   8.616   7.368  1.00  0.84           C  
ATOM    128  C   LEU A  10       7.309   8.157   8.784  1.00  0.84           C  
ATOM    129  O   LEU A  10       8.044   8.836   9.504  1.00  0.84           O  
ATOM    130  CB  LEU A  10       5.592   9.170   7.314  1.00  0.84           C  
ATOM    131  CG  LEU A  10       5.284  10.236   8.358  1.00  0.84           C  
ATOM    132  CD1 LEU A  10       6.237  11.414   8.191  1.00  0.84           C  
ATOM    133  CD2 LEU A  10       3.845  10.679   8.183  1.00  0.84           C  
ATOM    134  H   LEU A  10       6.373   7.248   5.854  1.00  0.84           H  
ATOM    135  HA  LEU A  10       7.695   9.420   7.117  1.00  0.84           H  
ATOM    136 1HB  LEU A  10       5.412   9.585   6.330  1.00  0.84           H  
ATOM    137 2HB  LEU A  10       4.895   8.341   7.462  1.00  0.84           H  
ATOM    138  HG  LEU A  10       5.423   9.821   9.357  1.00  0.84           H  
ATOM    139 1HD1 LEU A  10       6.014  12.169   8.944  1.00  0.84           H  
ATOM    140 2HD1 LEU A  10       7.265  11.070   8.316  1.00  0.84           H  
ATOM    141 3HD1 LEU A  10       6.118  11.844   7.211  1.00  0.84           H  
ATOM    142 1HD2 LEU A  10       3.604  11.439   8.926  1.00  0.84           H  
ATOM    143 2HD2 LEU A  10       3.713  11.092   7.181  1.00  0.84           H  
ATOM    144 3HD2 LEU A  10       3.186   9.819   8.312  1.00  0.84           H  
ATOM    145  N   LYS A  11       6.753   7.013   9.202  1.00  0.80           N  
ATOM    146  CA  LYS A  11       7.024   6.535  10.550  1.00  0.80           C  
ATOM    147  C   LYS A  11       8.504   6.248  10.724  1.00  0.80           C  
ATOM    148  O   LYS A  11       9.081   6.573  11.764  1.00  0.80           O  
ATOM    149  CB  LYS A  11       6.204   5.285  10.891  1.00  0.80           C  
ATOM    150  CG  LYS A  11       4.718   5.532  11.123  1.00  0.80           C  
ATOM    151  CD  LYS A  11       3.993   4.237  11.480  1.00  0.80           C  
ATOM    152  CE  LYS A  11       2.530   4.489  11.840  1.00  0.80           C  
ATOM    153  NZ  LYS A  11       1.809   3.224  12.163  1.00  0.80           N  
ATOM    154  H   LYS A  11       6.146   6.475   8.587  1.00  0.80           H  
ATOM    155  HA  LYS A  11       6.750   7.320  11.253  1.00  0.80           H  
ATOM    156 1HB  LYS A  11       6.290   4.572  10.064  1.00  0.80           H  
ATOM    157 2HB  LYS A  11       6.616   4.808  11.777  1.00  0.80           H  
ATOM    158 1HG  LYS A  11       4.586   6.255  11.927  1.00  0.80           H  
ATOM    159 2HG  LYS A  11       4.282   5.943  10.210  1.00  0.80           H  
ATOM    160 1HD  LYS A  11       4.039   3.557  10.628  1.00  0.80           H  
ATOM    161 2HD  LYS A  11       4.490   3.764  12.325  1.00  0.80           H  
ATOM    162 1HE  LYS A  11       2.489   5.148  12.706  1.00  0.80           H  
ATOM    163 2HE  LYS A  11       2.033   4.974  11.013  1.00  0.80           H  
ATOM    164 1HZ  LYS A  11       0.849   3.433  12.400  1.00  0.80           H  
ATOM    165 2HZ  LYS A  11       1.830   2.605  11.364  1.00  0.80           H  
ATOM    166 3HZ  LYS A  11       2.257   2.773  12.948  1.00  0.80           H  
ATOM    167  N   GLY A  12       9.142   5.698   9.688  1.00  0.78           N  
ATOM    168  CA  GLY A  12      10.568   5.434   9.726  1.00  0.78           C  
ATOM    169  C   GLY A  12      11.313   6.735   9.978  1.00  0.78           C  
ATOM    170  O   GLY A  12      12.143   6.829  10.887  1.00  0.78           O  
ATOM    171  H   GLY A  12       8.633   5.425   8.848  1.00  0.78           H  
ATOM    172 1HA  GLY A  12      10.792   4.712  10.511  1.00  0.78           H  
ATOM    173 2HA  GLY A  12      10.879   5.003   8.774  1.00  0.78           H  
ATOM    174  N   ALA A  13      11.016   7.747   9.165  1.00  0.76           N  
ATOM    175  CA  ALA A  13      11.674   9.032   9.297  1.00  0.76           C  
ATOM    176  C   ALA A  13      11.452   9.657  10.657  1.00  0.76           C  
ATOM    177  O   ALA A  13      12.382  10.214  11.247  1.00  0.76           O  
ATOM    178  CB  ALA A  13      11.139   9.982   8.256  1.00  0.76           C  
ATOM    179  H   ALA A  13      10.325   7.614   8.426  1.00  0.76           H  
ATOM    180  HA  ALA A  13      12.739   8.883   9.157  1.00  0.76           H  
ATOM    181 1HB  ALA A  13      11.660  10.921   8.367  1.00  0.76           H  
ATOM    182 2HB  ALA A  13      11.296   9.588   7.267  1.00  0.76           H  
ATOM    183 3HB  ALA A  13      10.073  10.129   8.413  1.00  0.76           H  
ATOM    184  N   ALA A  14      10.225   9.559  11.170  1.00  0.74           N  
ATOM    185  CA  ALA A  14       9.913  10.147  12.456  1.00  0.74           C  
ATOM    186  C   ALA A  14      10.703   9.482  13.565  1.00  0.74           C  
ATOM    187  O   ALA A  14      11.301  10.166  14.397  1.00  0.74           O  
ATOM    188  CB  ALA A  14       8.429  10.025  12.731  1.00  0.74           C  
ATOM    189  H   ALA A  14       9.488   9.093  10.642  1.00  0.74           H  
ATOM    190  HA  ALA A  14      10.190  11.199  12.425  1.00  0.74           H  
ATOM    191 1HB  ALA A  14       8.196  10.488  13.689  1.00  0.74           H  
ATOM    192 2HB  ALA A  14       7.872  10.522  11.935  1.00  0.74           H  
ATOM    193 3HB  ALA A  14       8.157   8.971  12.758  1.00  0.74           H  
ATOM    194  N   GLU A  15      10.765   8.148  13.547  1.00  0.74           N  
ATOM    195  CA  GLU A  15      11.504   7.438  14.577  1.00  0.74           C  
ATOM    196  C   GLU A  15      12.969   7.800  14.532  1.00  0.74           C  
ATOM    197  O   GLU A  15      13.584   8.071  15.567  1.00  0.74           O  
ATOM    198  CB  GLU A  15      11.349   5.921  14.442  1.00  0.74           C  
ATOM    199  CG  GLU A  15      12.121   5.129  15.514  1.00  0.74           C  
ATOM    200  CD  GLU A  15      11.916   3.614  15.461  1.00  0.74           C  
ATOM    201  OE1 GLU A  15      11.136   3.145  14.668  1.00  0.74           O  
ATOM    202  OE2 GLU A  15      12.580   2.933  16.218  1.00  0.74           O  
ATOM    203  H   GLU A  15      10.269   7.620  12.828  1.00  0.74           H  
ATOM    204  HA  GLU A  15      11.111   7.740  15.549  1.00  0.74           H  
ATOM    205 1HB  GLU A  15      10.294   5.656  14.506  1.00  0.74           H  
ATOM    206 2HB  GLU A  15      11.706   5.608  13.458  1.00  0.74           H  
ATOM    207 1HG  GLU A  15      13.182   5.339  15.382  1.00  0.74           H  
ATOM    208 2HG  GLU A  15      11.832   5.495  16.498  1.00  0.74           H  
ATOM    209  N   LEU A  16      13.548   7.825  13.337  1.00  0.74           N  
ATOM    210  CA  LEU A  16      14.956   8.137  13.270  1.00  0.74           C  
ATOM    211  C   LEU A  16      15.212   9.557  13.750  1.00  0.74           C  
ATOM    212  O   LEU A  16      16.165   9.796  14.495  1.00  0.74           O  
ATOM    213  CB  LEU A  16      15.466   7.979  11.846  1.00  0.74           C  
ATOM    214  CG  LEU A  16      15.515   6.578  11.292  1.00  0.74           C  
ATOM    215  CD1 LEU A  16      15.936   6.684   9.848  1.00  0.74           C  
ATOM    216  CD2 LEU A  16      16.460   5.712  12.104  1.00  0.74           C  
ATOM    217  H   LEU A  16      13.017   7.602  12.492  1.00  0.74           H  
ATOM    218  HA  LEU A  16      15.495   7.448  13.916  1.00  0.74           H  
ATOM    219 1HB  LEU A  16      14.786   8.528  11.199  1.00  0.74           H  
ATOM    220 2HB  LEU A  16      16.458   8.423  11.763  1.00  0.74           H  
ATOM    221  HG  LEU A  16      14.518   6.141  11.326  1.00  0.74           H  
ATOM    222 1HD1 LEU A  16      15.962   5.696   9.392  1.00  0.74           H  
ATOM    223 2HD1 LEU A  16      15.233   7.308   9.327  1.00  0.74           H  
ATOM    224 3HD1 LEU A  16      16.920   7.135   9.800  1.00  0.74           H  
ATOM    225 1HD2 LEU A  16      16.474   4.707  11.685  1.00  0.74           H  
ATOM    226 2HD2 LEU A  16      17.455   6.127  12.067  1.00  0.74           H  
ATOM    227 3HD2 LEU A  16      16.116   5.670  13.139  1.00  0.74           H  
ATOM    228  N   ALA A  17      14.339  10.502  13.383  1.00  0.75           N  
ATOM    229  CA  ALA A  17      14.546  11.869  13.820  1.00  0.75           C  
ATOM    230  C   ALA A  17      14.487  11.972  15.334  1.00  0.75           C  
ATOM    231  O   ALA A  17      15.347  12.609  15.948  1.00  0.75           O  
ATOM    232  CB  ALA A  17      13.501  12.781  13.213  1.00  0.75           C  
ATOM    233  H   ALA A  17      13.549  10.283  12.773  1.00  0.75           H  
ATOM    234  HA  ALA A  17      15.537  12.184  13.492  1.00  0.75           H  
ATOM    235 1HB  ALA A  17      13.678  13.805  13.534  1.00  0.75           H  
ATOM    236 2HB  ALA A  17      13.553  12.721  12.129  1.00  0.75           H  
ATOM    237 3HB  ALA A  17      12.512  12.459  13.544  1.00  0.75           H  
ATOM    238  N   GLU A  18      13.508  11.300  15.956  1.00  0.76           N  
ATOM    239  CA  GLU A  18      13.406  11.374  17.404  1.00  0.76           C  
ATOM    240  C   GLU A  18      14.620  10.742  18.057  1.00  0.76           C  
ATOM    241  O   GLU A  18      15.177  11.298  19.007  1.00  0.76           O  
ATOM    242  CB  GLU A  18      12.120  10.702  17.906  1.00  0.76           C  
ATOM    243  CG  GLU A  18      10.824  11.468  17.571  1.00  0.76           C  
ATOM    244  CD  GLU A  18       9.556  10.769  18.049  1.00  0.76           C  
ATOM    245  OE1 GLU A  18       9.643   9.663  18.531  1.00  0.76           O  
ATOM    246  OE2 GLU A  18       8.502  11.356  17.934  1.00  0.76           O  
ATOM    247  H   GLU A  18      12.820  10.772  15.416  1.00  0.76           H  
ATOM    248  HA  GLU A  18      13.376  12.425  17.693  1.00  0.76           H  
ATOM    249 1HB  GLU A  18      12.040   9.708  17.456  1.00  0.76           H  
ATOM    250 2HB  GLU A  18      12.173  10.572  18.987  1.00  0.76           H  
ATOM    251 1HG  GLU A  18      10.875  12.455  18.030  1.00  0.76           H  
ATOM    252 2HG  GLU A  18      10.771  11.606  16.493  1.00  0.76           H  
ATOM    253  N   ARG A  19      15.089   9.618  17.512  1.00  0.78           N  
ATOM    254  CA  ARG A  19      16.261   8.985  18.084  1.00  0.78           C  
ATOM    255  C   ARG A  19      17.470   9.888  17.962  1.00  0.78           C  
ATOM    256  O   ARG A  19      18.275   9.981  18.889  1.00  0.78           O  
ATOM    257  CB  ARG A  19      16.541   7.643  17.427  1.00  0.78           C  
ATOM    258  CG  ARG A  19      15.568   6.528  17.819  1.00  0.78           C  
ATOM    259  CD  ARG A  19      15.911   5.233  17.172  1.00  0.78           C  
ATOM    260  NE  ARG A  19      14.976   4.170  17.537  1.00  0.78           N  
ATOM    261  CZ  ARG A  19      15.034   3.429  18.651  1.00  0.78           C  
ATOM    262  NH1 ARG A  19      15.980   3.611  19.551  1.00  0.78           N  
ATOM    263  NH2 ARG A  19      14.113   2.512  18.814  1.00  0.78           N  
ATOM    264  H   ARG A  19      14.607   9.185  16.722  1.00  0.78           H  
ATOM    265  HA  ARG A  19      16.069   8.807  19.141  1.00  0.78           H  
ATOM    266 1HB  ARG A  19      16.484   7.760  16.344  1.00  0.78           H  
ATOM    267 2HB  ARG A  19      17.550   7.318  17.671  1.00  0.78           H  
ATOM    268 1HG  ARG A  19      15.593   6.391  18.899  1.00  0.78           H  
ATOM    269 2HG  ARG A  19      14.558   6.803  17.515  1.00  0.78           H  
ATOM    270 1HD  ARG A  19      15.874   5.359  16.088  1.00  0.78           H  
ATOM    271 2HD  ARG A  19      16.911   4.927  17.470  1.00  0.78           H  
ATOM    272  HE  ARG A  19      14.199   3.946  16.900  1.00  0.78           H  
ATOM    273 1HH1 ARG A  19      16.681   4.323  19.409  1.00  0.78           H  
ATOM    274 2HH1 ARG A  19      16.003   3.039  20.382  1.00  0.78           H  
ATOM    275 1HH2 ARG A  19      13.402   2.413  18.074  1.00  0.78           H  
ATOM    276 2HH2 ARG A  19      14.107   1.924  19.631  1.00  0.78           H  
ATOM    277  N   ALA A  20      17.603  10.589  16.835  1.00  0.85           N  
ATOM    278  CA  ALA A  20      18.737  11.480  16.670  1.00  0.85           C  
ATOM    279  C   ALA A  20      18.713  12.572  17.726  1.00  0.85           C  
ATOM    280  O   ALA A  20      19.715  12.828  18.400  1.00  0.85           O  
ATOM    281  CB  ALA A  20      18.711  12.113  15.291  1.00  0.85           C  
ATOM    282  H   ALA A  20      16.925  10.483  16.080  1.00  0.85           H  
ATOM    283  HA  ALA A  20      19.650  10.907  16.787  1.00  0.85           H  
ATOM    284 1HB  ALA A  20      19.575  12.769  15.175  1.00  0.85           H  
ATOM    285 2HB  ALA A  20      18.739  11.347  14.534  1.00  0.85           H  
ATOM    286 3HB  ALA A  20      17.799  12.693  15.175  1.00  0.85           H  
ATOM    287  N   GLU A  21      17.536  13.172  17.932  1.00  1.01           N  
ATOM    288  CA  GLU A  21      17.440  14.251  18.902  1.00  1.01           C  
ATOM    289  C   GLU A  21      17.707  13.782  20.329  1.00  1.01           C  
ATOM    290  O   GLU A  21      18.359  14.485  21.106  1.00  1.01           O  
ATOM    291  CB  GLU A  21      16.067  14.938  18.819  1.00  1.01           C  
ATOM    292  CG  GLU A  21      15.842  15.778  17.545  1.00  1.01           C  
ATOM    293  CD  GLU A  21      14.480  16.472  17.497  1.00  1.01           C  
ATOM    294  OE1 GLU A  21      13.667  16.229  18.360  1.00  1.01           O  
ATOM    295  OE2 GLU A  21      14.270  17.256  16.597  1.00  1.01           O  
ATOM    296  H   GLU A  21      16.722  12.905  17.374  1.00  1.01           H  
ATOM    297  HA  GLU A  21      18.197  14.992  18.651  1.00  1.01           H  
ATOM    298 1HB  GLU A  21      15.285  14.174  18.852  1.00  1.01           H  
ATOM    299 2HB  GLU A  21      15.930  15.584  19.683  1.00  1.01           H  
ATOM    300 1HG  GLU A  21      16.625  16.532  17.481  1.00  1.01           H  
ATOM    301 2HG  GLU A  21      15.939  15.122  16.679  1.00  1.01           H  
ATOM    302  N   GLU A  22      17.224  12.591  20.679  1.00  1.39           N  
ATOM    303  CA  GLU A  22      17.425  12.087  22.029  1.00  1.39           C  
ATOM    304  C   GLU A  22      18.861  11.654  22.326  1.00  1.39           C  
ATOM    305  O   GLU A  22      19.354  11.877  23.433  1.00  1.39           O  
ATOM    306  CB  GLU A  22      16.477  10.916  22.323  1.00  1.39           C  
ATOM    307  CG  GLU A  22      14.995  11.301  22.445  1.00  1.39           C  
ATOM    308  CD  GLU A  22      14.084  10.117  22.739  1.00  1.39           C  
ATOM    309  OE1 GLU A  22      14.552   9.001  22.715  1.00  1.39           O  
ATOM    310  OE2 GLU A  22      12.923  10.339  23.001  1.00  1.39           O  
ATOM    311  H   GLU A  22      16.681  12.048  20.006  1.00  1.39           H  
ATOM    312  HA  GLU A  22      17.178  12.892  22.719  1.00  1.39           H  
ATOM    313 1HB  GLU A  22      16.560  10.183  21.516  1.00  1.39           H  
ATOM    314 2HB  GLU A  22      16.779  10.425  23.245  1.00  1.39           H  
ATOM    315 1HG  GLU A  22      14.890  12.033  23.245  1.00  1.39           H  
ATOM    316 2HG  GLU A  22      14.680  11.775  21.517  1.00  1.39           H  
ATOM    317  N   LYS A  23      19.538  11.012  21.366  1.00  2.09           N  
ATOM    318  CA  LYS A  23      20.885  10.528  21.652  1.00  2.09           C  
ATOM    319  C   LYS A  23      21.980  11.595  21.593  1.00  2.09           C  
ATOM    320  O   LYS A  23      23.035  11.409  22.205  1.00  2.09           O  
ATOM    321  CB  LYS A  23      21.211   9.312  20.779  1.00  2.09           C  
ATOM    322  CG  LYS A  23      21.415   9.537  19.305  1.00  2.09           C  
ATOM    323  CD  LYS A  23      21.495   8.169  18.620  1.00  2.09           C  
ATOM    324  CE  LYS A  23      21.515   8.277  17.135  1.00  2.09           C  
ATOM    325  NZ  LYS A  23      21.503   6.952  16.479  1.00  2.09           N  
ATOM    326  H   LYS A  23      19.108  10.833  20.456  1.00  2.09           H  
ATOM    327  HA  LYS A  23      20.878  10.159  22.677  1.00  2.09           H  
ATOM    328 1HB  LYS A  23      22.109   8.831  21.161  1.00  2.09           H  
ATOM    329 2HB  LYS A  23      20.397   8.594  20.870  1.00  2.09           H  
ATOM    330 1HG  LYS A  23      20.632  10.143  18.890  1.00  2.09           H  
ATOM    331 2HG  LYS A  23      22.358  10.059  19.154  1.00  2.09           H  
ATOM    332 1HD  LYS A  23      22.392   7.646  18.950  1.00  2.09           H  
ATOM    333 2HD  LYS A  23      20.623   7.582  18.909  1.00  2.09           H  
ATOM    334 1HE  LYS A  23      20.635   8.823  16.816  1.00  2.09           H  
ATOM    335 2HE  LYS A  23      22.397   8.810  16.823  1.00  2.09           H  
ATOM    336 1HZ  LYS A  23      21.483   7.115  15.473  1.00  2.09           H  
ATOM    337 2HZ  LYS A  23      22.320   6.422  16.734  1.00  2.09           H  
ATOM    338 3HZ  LYS A  23      20.677   6.449  16.749  1.00  2.09           H  
ATOM    339  N   GLY A  24      21.756  12.725  20.913  1.00  3.10           N  
ATOM    340  CA  GLY A  24      22.808  13.740  20.923  1.00  3.10           C  
ATOM    341  C   GLY A  24      23.001  14.504  19.626  1.00  3.10           C  
ATOM    342  O   GLY A  24      22.098  14.654  18.810  1.00  3.10           O  
ATOM    343  H   GLY A  24      20.899  12.858  20.371  1.00  3.10           H  
ATOM    344 1HA  GLY A  24      22.588  14.452  21.718  1.00  3.10           H  
ATOM    345 2HA  GLY A  24      23.752  13.271  21.192  1.00  3.10           H  
ATOM    346  N   ASP A  25      24.209  15.021  19.465  1.00  4.09           N  
ATOM    347  CA  ASP A  25      24.575  15.819  18.306  1.00  4.09           C  
ATOM    348  C   ASP A  25      25.933  15.397  17.753  1.00  4.09           C  
ATOM    349  O   ASP A  25      26.604  16.160  17.057  1.00  4.09           O  
ATOM    350  CB  ASP A  25      24.525  17.309  18.656  1.00  4.09           C  
ATOM    351  CG  ASP A  25      25.486  17.737  19.779  1.00  4.09           C  
ATOM    352  OD1 ASP A  25      26.187  16.907  20.313  1.00  4.09           O  
ATOM    353  OD2 ASP A  25      25.486  18.903  20.099  1.00  4.09           O  
ATOM    354  H   ASP A  25      24.904  14.868  20.181  1.00  4.09           H  
ATOM    355  HA  ASP A  25      23.835  15.646  17.524  1.00  4.09           H  
ATOM    356 1HB  ASP A  25      24.760  17.890  17.766  1.00  4.09           H  
ATOM    357 2HB  ASP A  25      23.508  17.573  18.952  1.00  4.09           H  
ATOM    358  N   GLY A  26      26.339  14.172  18.089  1.00  4.46           N  
ATOM    359  CA  GLY A  26      27.602  13.634  17.613  1.00  4.46           C  
ATOM    360  C   GLY A  26      27.391  13.031  16.236  1.00  4.46           C  
ATOM    361  O   GLY A  26      26.297  13.138  15.674  1.00  4.46           O  
ATOM    362  H   GLY A  26      25.743  13.606  18.672  1.00  4.46           H  
ATOM    363 1HA  GLY A  26      28.350  14.425  17.569  1.00  4.46           H  
ATOM    364 2HA  GLY A  26      27.965  12.875  18.306  1.00  4.46           H  
ATOM    365  N   ALA A  27      28.404  12.351  15.706  1.00  3.92           N  
ATOM    366  CA  ALA A  27      28.278  11.804  14.359  1.00  3.92           C  
ATOM    367  C   ALA A  27      27.119  10.825  14.229  1.00  3.92           C  
ATOM    368  O   ALA A  27      26.408  10.838  13.229  1.00  3.92           O  
ATOM    369  CB  ALA A  27      29.562  11.106  13.959  1.00  3.92           C  
ATOM    370  H   ALA A  27      29.274  12.258  16.213  1.00  3.92           H  
ATOM    371  HA  ALA A  27      28.096  12.634  13.678  1.00  3.92           H  
ATOM    372 1HB  ALA A  27      29.468  10.732  12.939  1.00  3.92           H  
ATOM    373 2HB  ALA A  27      30.392  11.809  14.012  1.00  3.92           H  
ATOM    374 3HB  ALA A  27      29.749  10.272  14.632  1.00  3.92           H  
ATOM    375  N   ALA A  28      26.889   9.988  15.239  1.00  2.89           N  
ATOM    376  CA  ALA A  28      25.800   9.025  15.125  1.00  2.89           C  
ATOM    377  C   ALA A  28      24.459   9.724  14.970  1.00  2.89           C  
ATOM    378  O   ALA A  28      23.570   9.260  14.242  1.00  2.89           O  
ATOM    379  CB  ALA A  28      25.761   8.130  16.348  1.00  2.89           C  
ATOM    380  H   ALA A  28      27.475  10.008  16.060  1.00  2.89           H  
ATOM    381  HA  ALA A  28      25.975   8.420  14.235  1.00  2.89           H  
ATOM    382 1HB  ALA A  28      24.961   7.403  16.239  1.00  2.89           H  
ATOM    383 2HB  ALA A  28      26.714   7.609  16.447  1.00  2.89           H  
ATOM    384 3HB  ALA A  28      25.584   8.735  17.236  1.00  2.89           H  
ATOM    385  N   ALA A  29      24.288  10.826  15.702  1.00  1.92           N  
ATOM    386  CA  ALA A  29      23.043  11.570  15.660  1.00  1.92           C  
ATOM    387  C   ALA A  29      22.876  12.222  14.307  1.00  1.92           C  
ATOM    388  O   ALA A  29      21.784  12.204  13.738  1.00  1.92           O  
ATOM    389  CB  ALA A  29      23.006  12.593  16.764  1.00  1.92           C  
ATOM    390  H   ALA A  29      25.054  11.175  16.263  1.00  1.92           H  
ATOM    391  HA  ALA A  29      22.218  10.879  15.799  1.00  1.92           H  
ATOM    392 1HB  ALA A  29      22.054  13.130  16.729  1.00  1.92           H  
ATOM    393 2HB  ALA A  29      23.103  12.099  17.728  1.00  1.92           H  
ATOM    394 3HB  ALA A  29      23.822  13.293  16.629  1.00  1.92           H  
ATOM    395  N   LYS A  30      23.978  12.754  13.766  1.00  1.28           N  
ATOM    396  CA  LYS A  30      23.952  13.428  12.474  1.00  1.28           C  
ATOM    397  C   LYS A  30      23.631  12.457  11.347  1.00  1.28           C  
ATOM    398  O   LYS A  30      22.845  12.774  10.451  1.00  1.28           O  
ATOM    399  CB  LYS A  30      25.288  14.122  12.221  1.00  1.28           C  
ATOM    400  CG  LYS A  30      25.534  15.341  13.109  1.00  1.28           C  
ATOM    401  CD  LYS A  30      26.897  15.959  12.842  1.00  1.28           C  
ATOM    402  CE  LYS A  30      27.128  17.172  13.724  1.00  1.28           C  
ATOM    403  NZ  LYS A  30      28.475  17.765  13.523  1.00  1.28           N  
ATOM    404  H   LYS A  30      24.855  12.725  14.294  1.00  1.28           H  
ATOM    405  HA  LYS A  30      23.166  14.185  12.498  1.00  1.28           H  
ATOM    406 1HB  LYS A  30      26.096  13.414  12.396  1.00  1.28           H  
ATOM    407 2HB  LYS A  30      25.346  14.436  11.182  1.00  1.28           H  
ATOM    408 1HG  LYS A  30      24.761  16.087  12.925  1.00  1.28           H  
ATOM    409 2HG  LYS A  30      25.483  15.043  14.159  1.00  1.28           H  
ATOM    410 1HD  LYS A  30      27.672  15.219  13.053  1.00  1.28           H  
ATOM    411 2HD  LYS A  30      26.971  16.254  11.797  1.00  1.28           H  
ATOM    412 1HE  LYS A  30      26.374  17.923  13.501  1.00  1.28           H  
ATOM    413 2HE  LYS A  30      27.031  16.874  14.757  1.00  1.28           H  
ATOM    414 1HZ  LYS A  30      28.581  18.561  14.134  1.00  1.28           H  
ATOM    415 2HZ  LYS A  30      29.178  17.075  13.744  1.00  1.28           H  
ATOM    416 3HZ  LYS A  30      28.578  18.057  12.563  1.00  1.28           H  
ATOM    417  N   VAL A  31      24.198  11.252  11.411  1.00  0.94           N  
ATOM    418  CA  VAL A  31      23.915  10.236  10.407  1.00  0.94           C  
ATOM    419  C   VAL A  31      22.462   9.808  10.493  1.00  0.94           C  
ATOM    420  O   VAL A  31      21.780   9.669   9.474  1.00  0.94           O  
ATOM    421  CB  VAL A  31      24.828   9.013  10.571  1.00  0.94           C  
ATOM    422  CG1 VAL A  31      24.359   7.900   9.641  1.00  0.94           C  
ATOM    423  CG2 VAL A  31      26.265   9.401  10.237  1.00  0.94           C  
ATOM    424  H   VAL A  31      24.857  11.048  12.164  1.00  0.94           H  
ATOM    425  HA  VAL A  31      24.096  10.666   9.422  1.00  0.94           H  
ATOM    426  HB  VAL A  31      24.770   8.654  11.603  1.00  0.94           H  
ATOM    427 1HG1 VAL A  31      25.001   7.030   9.763  1.00  0.94           H  
ATOM    428 2HG1 VAL A  31      23.333   7.633   9.895  1.00  0.94           H  
ATOM    429 3HG1 VAL A  31      24.402   8.243   8.609  1.00  0.94           H  
ATOM    430 1HG2 VAL A  31      26.912   8.535  10.359  1.00  0.94           H  
ATOM    431 2HG2 VAL A  31      26.314   9.752   9.207  1.00  0.94           H  
ATOM    432 3HG2 VAL A  31      26.594  10.192  10.899  1.00  0.94           H  
ATOM    433  N   THR A  32      21.976   9.607  11.712  1.00  0.80           N  
ATOM    434  CA  THR A  32      20.604   9.202  11.914  1.00  0.80           C  
ATOM    435  C   THR A  32      19.649  10.275  11.376  1.00  0.80           C  
ATOM    436  O   THR A  32      18.700   9.952  10.650  1.00  0.80           O  
ATOM    437  CB  THR A  32      20.377   8.928  13.403  1.00  0.80           C  
ATOM    438  OG1 THR A  32      21.278   7.866  13.815  1.00  0.80           O  
ATOM    439  CG2 THR A  32      18.944   8.528  13.665  1.00  0.80           C  
ATOM    440  H   THR A  32      22.578   9.717  12.530  1.00  0.80           H  
ATOM    441  HA  THR A  32      20.427   8.280  11.362  1.00  0.80           H  
ATOM    442  HB  THR A  32      20.610   9.827  13.968  1.00  0.80           H  
ATOM    443  HG1 THR A  32      22.210   8.209  13.731  1.00  0.80           H  
ATOM    444 1HG2 THR A  32      18.794   8.345  14.729  1.00  0.80           H  
ATOM    445 2HG2 THR A  32      18.294   9.331  13.340  1.00  0.80           H  
ATOM    446 3HG2 THR A  32      18.717   7.639  13.112  1.00  0.80           H  
ATOM    447  N   GLU A  33      19.914  11.556  11.689  1.00  0.75           N  
ATOM    448  CA  GLU A  33      19.073  12.630  11.173  1.00  0.75           C  
ATOM    449  C   GLU A  33      19.120  12.650   9.645  1.00  0.75           C  
ATOM    450  O   GLU A  33      18.083  12.786   8.996  1.00  0.75           O  
ATOM    451  CB  GLU A  33      19.480  14.003  11.717  1.00  0.75           C  
ATOM    452  CG  GLU A  33      18.539  15.134  11.248  1.00  0.75           C  
ATOM    453  CD  GLU A  33      18.869  16.517  11.797  1.00  0.75           C  
ATOM    454  OE1 GLU A  33      19.834  16.654  12.509  1.00  0.75           O  
ATOM    455  OE2 GLU A  33      18.133  17.433  11.505  1.00  0.75           O  
ATOM    456  H   GLU A  33      20.698  11.779  12.302  1.00  0.75           H  
ATOM    457  HA  GLU A  33      18.046  12.437  11.481  1.00  0.75           H  
ATOM    458 1HB  GLU A  33      19.485  13.981  12.806  1.00  0.75           H  
ATOM    459 2HB  GLU A  33      20.495  14.239  11.388  1.00  0.75           H  
ATOM    460 1HG  GLU A  33      18.580  15.171  10.164  1.00  0.75           H  
ATOM    461 2HG  GLU A  33      17.520  14.873  11.531  1.00  0.75           H  
ATOM    462  N   LYS A  34      20.316  12.489   9.062  1.00  0.73           N  
ATOM    463  CA  LYS A  34      20.459  12.479   7.610  1.00  0.73           C  
ATOM    464  C   LYS A  34      19.555  11.414   7.014  1.00  0.73           C  
ATOM    465  O   LYS A  34      18.838  11.670   6.046  1.00  0.73           O  
ATOM    466  CB  LYS A  34      21.917  12.225   7.214  1.00  0.73           C  
ATOM    467  CG  LYS A  34      22.212  12.225   5.708  1.00  0.73           C  
ATOM    468  CD  LYS A  34      23.712  12.006   5.457  1.00  0.73           C  
ATOM    469  CE  LYS A  34      24.077  12.108   3.973  1.00  0.73           C  
ATOM    470  NZ  LYS A  34      23.496  10.996   3.171  1.00  0.73           N  
ATOM    471  H   LYS A  34      21.154  12.399   9.636  1.00  0.73           H  
ATOM    472  HA  LYS A  34      20.150  13.447   7.220  1.00  0.73           H  
ATOM    473 1HB  LYS A  34      22.555  12.971   7.689  1.00  0.73           H  
ATOM    474 2HB  LYS A  34      22.226  11.258   7.595  1.00  0.73           H  
ATOM    475 1HG  LYS A  34      21.645  11.422   5.222  1.00  0.73           H  
ATOM    476 2HG  LYS A  34      21.909  13.176   5.273  1.00  0.73           H  
ATOM    477 1HD  LYS A  34      24.282  12.750   6.015  1.00  0.73           H  
ATOM    478 2HD  LYS A  34      23.992  11.017   5.822  1.00  0.73           H  
ATOM    479 1HE  LYS A  34      23.708  13.054   3.581  1.00  0.73           H  
ATOM    480 2HE  LYS A  34      25.162  12.084   3.874  1.00  0.73           H  
ATOM    481 1HZ  LYS A  34      23.749  11.093   2.204  1.00  0.73           H  
ATOM    482 2HZ  LYS A  34      23.826  10.110   3.507  1.00  0.73           H  
ATOM    483 3HZ  LYS A  34      22.469  11.006   3.234  1.00  0.73           H  
ATOM    484  N   ARG A  35      19.572  10.217   7.600  1.00  0.72           N  
ATOM    485  CA  ARG A  35      18.740   9.131   7.105  1.00  0.72           C  
ATOM    486  C   ARG A  35      17.257   9.486   7.227  1.00  0.72           C  
ATOM    487  O   ARG A  35      16.462   9.193   6.329  1.00  0.72           O  
ATOM    488  CB  ARG A  35      19.065   7.858   7.863  1.00  0.72           C  
ATOM    489  CG  ARG A  35      20.429   7.275   7.519  1.00  0.72           C  
ATOM    490  CD  ARG A  35      20.780   6.125   8.379  1.00  0.72           C  
ATOM    491  NE  ARG A  35      22.084   5.578   8.031  1.00  0.72           N  
ATOM    492  CZ  ARG A  35      22.774   4.695   8.778  1.00  0.72           C  
ATOM    493  NH1 ARG A  35      22.281   4.270   9.918  1.00  0.72           N  
ATOM    494  NH2 ARG A  35      23.952   4.261   8.365  1.00  0.72           N  
ATOM    495  H   ARG A  35      20.195  10.055   8.393  1.00  0.72           H  
ATOM    496  HA  ARG A  35      18.977   8.972   6.051  1.00  0.72           H  
ATOM    497 1HB  ARG A  35      19.059   8.062   8.932  1.00  0.72           H  
ATOM    498 2HB  ARG A  35      18.309   7.103   7.661  1.00  0.72           H  
ATOM    499 1HG  ARG A  35      20.425   6.942   6.481  1.00  0.72           H  
ATOM    500 2HG  ARG A  35      21.191   8.044   7.644  1.00  0.72           H  
ATOM    501 1HD  ARG A  35      20.814   6.454   9.420  1.00  0.72           H  
ATOM    502 2HD  ARG A  35      20.036   5.340   8.268  1.00  0.72           H  
ATOM    503  HE  ARG A  35      22.501   5.882   7.161  1.00  0.72           H  
ATOM    504 1HH1 ARG A  35      21.382   4.605  10.235  1.00  0.72           H  
ATOM    505 2HH1 ARG A  35      22.800   3.609  10.478  1.00  0.72           H  
ATOM    506 1HH2 ARG A  35      24.334   4.590   7.488  1.00  0.72           H  
ATOM    507 2HH2 ARG A  35      24.471   3.600   8.925  1.00  0.72           H  
ATOM    508  N   ALA A  36      16.874  10.158   8.318  1.00  0.71           N  
ATOM    509  CA  ALA A  36      15.480  10.563   8.473  1.00  0.71           C  
ATOM    510  C   ALA A  36      15.080  11.504   7.339  1.00  0.71           C  
ATOM    511  O   ALA A  36      13.995  11.386   6.765  1.00  0.71           O  
ATOM    512  CB  ALA A  36      15.270  11.255   9.805  1.00  0.71           C  
ATOM    513  H   ALA A  36      17.553  10.364   9.053  1.00  0.71           H  
ATOM    514  HA  ALA A  36      14.861   9.672   8.421  1.00  0.71           H  
ATOM    515 1HB  ALA A  36      14.222  11.529   9.907  1.00  0.71           H  
ATOM    516 2HB  ALA A  36      15.552  10.595  10.608  1.00  0.71           H  
ATOM    517 3HB  ALA A  36      15.879  12.147   9.855  1.00  0.71           H  
ATOM    518  N   ILE A  37      15.995  12.406   6.984  1.00  0.71           N  
ATOM    519  CA  ILE A  37      15.774  13.373   5.920  1.00  0.71           C  
ATOM    520  C   ILE A  37      15.639  12.674   4.576  1.00  0.71           C  
ATOM    521  O   ILE A  37      14.762  13.017   3.778  1.00  0.71           O  
ATOM    522  CB  ILE A  37      16.893  14.422   5.884  1.00  0.71           C  
ATOM    523  CG1 ILE A  37      16.814  15.290   7.153  1.00  0.71           C  
ATOM    524  CG2 ILE A  37      16.767  15.261   4.624  1.00  0.71           C  
ATOM    525  CD1 ILE A  37      18.032  16.152   7.382  1.00  0.71           C  
ATOM    526  H   ILE A  37      16.871  12.441   7.509  1.00  0.71           H  
ATOM    527  HA  ILE A  37      14.843  13.896   6.125  1.00  0.71           H  
ATOM    528  HB  ILE A  37      17.856  13.927   5.889  1.00  0.71           H  
ATOM    529 1HG1 ILE A  37      15.943  15.936   7.081  1.00  0.71           H  
ATOM    530 2HG1 ILE A  37      16.689  14.639   8.018  1.00  0.71           H  
ATOM    531 1HG2 ILE A  37      17.566  16.000   4.598  1.00  0.71           H  
ATOM    532 2HG2 ILE A  37      16.843  14.615   3.748  1.00  0.71           H  
ATOM    533 3HG2 ILE A  37      15.802  15.767   4.619  1.00  0.71           H  
ATOM    534 1HD1 ILE A  37      17.899  16.732   8.299  1.00  0.71           H  
ATOM    535 2HD1 ILE A  37      18.908  15.515   7.484  1.00  0.71           H  
ATOM    536 3HD1 ILE A  37      18.166  16.826   6.542  1.00  0.71           H  
ATOM    537  N   GLU A  38      16.513  11.699   4.313  1.00  0.72           N  
ATOM    538  CA  GLU A  38      16.439  10.960   3.061  1.00  0.72           C  
ATOM    539  C   GLU A  38      15.091  10.239   2.957  1.00  0.72           C  
ATOM    540  O   GLU A  38      14.474  10.223   1.886  1.00  0.72           O  
ATOM    541  CB  GLU A  38      17.609   9.976   2.946  1.00  0.72           C  
ATOM    542  CG  GLU A  38      18.967  10.654   2.730  1.00  0.72           C  
ATOM    543  CD  GLU A  38      20.144   9.706   2.722  1.00  0.72           C  
ATOM    544  OE1 GLU A  38      19.969   8.536   2.966  1.00  0.72           O  
ATOM    545  OE2 GLU A  38      21.244  10.178   2.474  1.00  0.72           O  
ATOM    546  H   GLU A  38      17.239  11.483   4.997  1.00  0.72           H  
ATOM    547  HA  GLU A  38      16.509  11.670   2.237  1.00  0.72           H  
ATOM    548 1HB  GLU A  38      17.671   9.384   3.860  1.00  0.72           H  
ATOM    549 2HB  GLU A  38      17.433   9.289   2.121  1.00  0.72           H  
ATOM    550 1HG  GLU A  38      18.941  11.185   1.780  1.00  0.72           H  
ATOM    551 2HG  GLU A  38      19.113  11.393   3.516  1.00  0.72           H  
ATOM    552  N   LEU A  39      14.597   9.691   4.074  1.00  0.74           N  
ATOM    553  CA  LEU A  39      13.284   9.064   4.043  1.00  0.74           C  
ATOM    554  C   LEU A  39      12.192  10.091   3.753  1.00  0.74           C  
ATOM    555  O   LEU A  39      11.298   9.820   2.953  1.00  0.74           O  
ATOM    556  CB  LEU A  39      12.996   8.336   5.354  1.00  0.74           C  
ATOM    557  CG  LEU A  39      13.763   7.071   5.603  1.00  0.74           C  
ATOM    558  CD1 LEU A  39      13.457   6.600   6.993  1.00  0.74           C  
ATOM    559  CD2 LEU A  39      13.351   6.024   4.578  1.00  0.74           C  
ATOM    560  H   LEU A  39      15.150   9.695   4.933  1.00  0.74           H  
ATOM    561  HA  LEU A  39      13.276   8.327   3.244  1.00  0.74           H  
ATOM    562 1HB  LEU A  39      13.258   9.010   6.161  1.00  0.74           H  
ATOM    563 2HB  LEU A  39      11.937   8.117   5.425  1.00  0.74           H  
ATOM    564  HG  LEU A  39      14.834   7.269   5.528  1.00  0.74           H  
ATOM    565 1HD1 LEU A  39      14.008   5.686   7.207  1.00  0.74           H  
ATOM    566 2HD1 LEU A  39      13.745   7.369   7.685  1.00  0.74           H  
ATOM    567 3HD1 LEU A  39      12.389   6.412   7.074  1.00  0.74           H  
ATOM    568 1HD2 LEU A  39      13.905   5.104   4.761  1.00  0.74           H  
ATOM    569 2HD2 LEU A  39      12.283   5.828   4.668  1.00  0.74           H  
ATOM    570 3HD2 LEU A  39      13.573   6.389   3.575  1.00  0.74           H  
ATOM    571  N   LEU A  40      12.292  11.293   4.323  1.00  0.78           N  
ATOM    572  CA  LEU A  40      11.292  12.325   4.056  1.00  0.78           C  
ATOM    573  C   LEU A  40      11.334  12.744   2.584  1.00  0.78           C  
ATOM    574  O   LEU A  40      10.304  13.009   1.965  1.00  0.78           O  
ATOM    575  CB  LEU A  40      11.505  13.527   4.976  1.00  0.78           C  
ATOM    576  CG  LEU A  40      11.217  13.229   6.440  1.00  0.78           C  
ATOM    577  CD1 LEU A  40      11.610  14.411   7.299  1.00  0.78           C  
ATOM    578  CD2 LEU A  40       9.734  12.869   6.605  1.00  0.78           C  
ATOM    579  H   LEU A  40      13.045  11.474   4.990  1.00  0.78           H  
ATOM    580  HA  LEU A  40      10.309  11.910   4.267  1.00  0.78           H  
ATOM    581 1HB  LEU A  40      12.540  13.851   4.894  1.00  0.78           H  
ATOM    582 2HB  LEU A  40      10.856  14.341   4.654  1.00  0.78           H  
ATOM    583  HG  LEU A  40      11.814  12.402   6.741  1.00  0.78           H  
ATOM    584 1HD1 LEU A  40      11.423  14.175   8.347  1.00  0.78           H  
ATOM    585 2HD1 LEU A  40      12.671  14.619   7.160  1.00  0.78           H  
ATOM    586 3HD1 LEU A  40      11.026  15.282   7.011  1.00  0.78           H  
ATOM    587 1HD2 LEU A  40       9.532  12.635   7.651  1.00  0.78           H  
ATOM    588 2HD2 LEU A  40       9.115  13.711   6.296  1.00  0.78           H  
ATOM    589 3HD2 LEU A  40       9.499  11.998   5.989  1.00  0.78           H  
ATOM    590  N   ASP A  41      12.524  12.755   1.990  1.00  0.82           N  
ATOM    591  CA  ASP A  41      12.639  13.105   0.581  1.00  0.82           C  
ATOM    592  C   ASP A  41      11.939  12.016  -0.249  1.00  0.82           C  
ATOM    593  O   ASP A  41      11.186  12.314  -1.189  1.00  0.82           O  
ATOM    594  CB  ASP A  41      14.131  13.259   0.224  1.00  0.82           C  
ATOM    595  CG  ASP A  41      14.450  13.831  -1.161  1.00  0.82           C  
ATOM    596  OD1 ASP A  41      14.025  14.924  -1.442  1.00  0.82           O  
ATOM    597  OD2 ASP A  41      15.185  13.194  -1.908  1.00  0.82           O  
ATOM    598  H   ASP A  41      13.363  12.558   2.538  1.00  0.82           H  
ATOM    599  HA  ASP A  41      12.133  14.055   0.410  1.00  0.82           H  
ATOM    600 1HB  ASP A  41      14.607  13.889   0.980  1.00  0.82           H  
ATOM    601 2HB  ASP A  41      14.604  12.280   0.298  1.00  0.82           H  
ATOM    602  N   ASP A  42      12.135  10.749   0.140  1.00  0.88           N  
ATOM    603  CA  ASP A  42      11.495   9.642  -0.555  1.00  0.88           C  
ATOM    604  C   ASP A  42       9.976   9.710  -0.356  1.00  0.88           C  
ATOM    605  O   ASP A  42       9.204   9.387  -1.263  1.00  0.88           O  
ATOM    606  CB  ASP A  42      12.050   8.303  -0.056  1.00  0.88           C  
ATOM    607  CG  ASP A  42      11.856   7.153  -1.059  1.00  0.88           C  
ATOM    608  OD1 ASP A  42      12.458   7.227  -2.132  1.00  0.88           O  
ATOM    609  OD2 ASP A  42      11.139   6.225  -0.770  1.00  0.88           O  
ATOM    610  H   ASP A  42      12.774  10.555   0.914  1.00  0.88           H  
ATOM    611  HA  ASP A  42      11.694   9.734  -1.617  1.00  0.88           H  
ATOM    612 1HB  ASP A  42      13.113   8.415   0.169  1.00  0.88           H  
ATOM    613 2HB  ASP A  42      11.552   8.042   0.883  1.00  0.88           H  
ATOM    614  N   LEU A  43       9.552  10.179   0.823  1.00  0.95           N  
ATOM    615  CA  LEU A  43       8.141  10.287   1.155  1.00  0.95           C  
ATOM    616  C   LEU A  43       7.483  11.258   0.191  1.00  0.95           C  
ATOM    617  O   LEU A  43       6.430  10.958  -0.376  1.00  0.95           O  
ATOM    618  CB  LEU A  43       7.967  10.811   2.578  1.00  0.95           C  
ATOM    619  CG  LEU A  43       6.587  10.913   3.083  1.00  0.95           C  
ATOM    620  CD1 LEU A  43       5.992   9.548   3.140  1.00  0.95           C  
ATOM    621  CD2 LEU A  43       6.609  11.554   4.441  1.00  0.95           C  
ATOM    622  H   LEU A  43      10.241  10.411   1.534  1.00  0.95           H  
ATOM    623  HA  LEU A  43       7.677   9.309   1.059  1.00  0.95           H  
ATOM    624 1HB  LEU A  43       8.541  10.207   3.256  1.00  0.95           H  
ATOM    625 2HB  LEU A  43       8.358  11.811   2.615  1.00  0.95           H  
ATOM    626  HG  LEU A  43       6.003  11.501   2.398  1.00  0.95           H  
ATOM    627 1HD1 LEU A  43       4.962   9.604   3.496  1.00  0.95           H  
ATOM    628 2HD1 LEU A  43       6.016   9.113   2.155  1.00  0.95           H  
ATOM    629 3HD1 LEU A  43       6.570   8.935   3.818  1.00  0.95           H  
ATOM    630 1HD2 LEU A  43       5.591  11.631   4.822  1.00  0.95           H  
ATOM    631 2HD2 LEU A  43       7.210  10.940   5.114  1.00  0.95           H  
ATOM    632 3HD2 LEU A  43       7.050  12.548   4.367  1.00  0.95           H  
ATOM    633  N   ASP A  44       8.117  12.423  -0.018  1.00  1.03           N  
ATOM    634  CA  ASP A  44       7.574  13.402  -0.955  1.00  1.03           C  
ATOM    635  C   ASP A  44       7.489  12.814  -2.365  1.00  1.03           C  
ATOM    636  O   ASP A  44       6.519  13.060  -3.090  1.00  1.03           O  
ATOM    637  CB  ASP A  44       8.380  14.710  -0.931  1.00  1.03           C  
ATOM    638  CG  ASP A  44       8.108  15.602   0.340  1.00  1.03           C  
ATOM    639  OD1 ASP A  44       7.133  15.362   1.057  1.00  1.03           O  
ATOM    640  OD2 ASP A  44       8.865  16.523   0.555  1.00  1.03           O  
ATOM    641  H   ASP A  44       8.979  12.621   0.496  1.00  1.03           H  
ATOM    642  HA  ASP A  44       6.566  13.641  -0.639  1.00  1.03           H  
ATOM    643 1HB  ASP A  44       9.449  14.464  -0.955  1.00  1.03           H  
ATOM    644 2HB  ASP A  44       8.159  15.290  -1.826  1.00  1.03           H  
ATOM    645  N   ARG A  45       8.475  12.007  -2.765  1.00  1.13           N  
ATOM    646  CA  ARG A  45       8.370  11.390  -4.082  1.00  1.13           C  
ATOM    647  C   ARG A  45       7.159  10.458  -4.149  1.00  1.13           C  
ATOM    648  O   ARG A  45       6.424  10.469  -5.140  1.00  1.13           O  
ATOM    649  CB  ARG A  45       9.644  10.654  -4.453  1.00  1.13           C  
ATOM    650  CG  ARG A  45      10.791  11.571  -4.818  1.00  1.13           C  
ATOM    651  CD  ARG A  45      11.919  10.833  -5.438  1.00  1.13           C  
ATOM    652  NE  ARG A  45      12.595  10.000  -4.476  1.00  1.13           N  
ATOM    653  CZ  ARG A  45      13.599  10.447  -3.712  1.00  1.13           C  
ATOM    654  NH1 ARG A  45      13.995  11.689  -3.849  1.00  1.13           N  
ATOM    655  NH2 ARG A  45      14.163   9.648  -2.833  1.00  1.13           N  
ATOM    656  H   ARG A  45       9.290  11.843  -2.168  1.00  1.13           H  
ATOM    657  HA  ARG A  45       8.230  12.181  -4.815  1.00  1.13           H  
ATOM    658 1HB  ARG A  45       9.968  10.038  -3.617  1.00  1.13           H  
ATOM    659 2HB  ARG A  45       9.456   9.992  -5.296  1.00  1.13           H  
ATOM    660 1HG  ARG A  45      10.442  12.329  -5.519  1.00  1.13           H  
ATOM    661 2HG  ARG A  45      11.159  12.058  -3.908  1.00  1.13           H  
ATOM    662 1HD  ARG A  45      11.547  10.198  -6.240  1.00  1.13           H  
ATOM    663 2HD  ARG A  45      12.641  11.544  -5.838  1.00  1.13           H  
ATOM    664  HE  ARG A  45      12.287   9.035  -4.348  1.00  1.13           H  
ATOM    665 1HH1 ARG A  45      13.545  12.293  -4.514  1.00  1.13           H  
ATOM    666 2HH1 ARG A  45      14.734  12.082  -3.255  1.00  1.13           H  
ATOM    667 1HH2 ARG A  45      13.800   8.684  -2.720  1.00  1.13           H  
ATOM    668 2HH2 ARG A  45      14.914   9.991  -2.252  1.00  1.13           H  
ATOM    669  N   LEU A  46       6.903   9.703  -3.078  1.00  1.28           N  
ATOM    670  CA  LEU A  46       5.744   8.817  -3.070  1.00  1.28           C  
ATOM    671  C   LEU A  46       4.447   9.620  -3.168  1.00  1.28           C  
ATOM    672  O   LEU A  46       3.513   9.227  -3.877  1.00  1.28           O  
ATOM    673  CB  LEU A  46       5.711   7.984  -1.789  1.00  1.28           C  
ATOM    674  CG  LEU A  46       6.745   6.899  -1.599  1.00  1.28           C  
ATOM    675  CD1 LEU A  46       6.627   6.368  -0.163  1.00  1.28           C  
ATOM    676  CD2 LEU A  46       6.485   5.787  -2.601  1.00  1.28           C  
ATOM    677  H   LEU A  46       7.545   9.721  -2.282  1.00  1.28           H  
ATOM    678  HA  LEU A  46       5.810   8.152  -3.923  1.00  1.28           H  
ATOM    679 1HB  LEU A  46       5.841   8.659  -0.966  1.00  1.28           H  
ATOM    680 2HB  LEU A  46       4.732   7.516  -1.709  1.00  1.28           H  
ATOM    681  HG  LEU A  46       7.751   7.302  -1.742  1.00  1.28           H  
ATOM    682 1HD1 LEU A  46       7.356   5.576  -0.008  1.00  1.28           H  
ATOM    683 2HD1 LEU A  46       6.810   7.170   0.545  1.00  1.28           H  
ATOM    684 3HD1 LEU A  46       5.627   5.977  -0.014  1.00  1.28           H  
ATOM    685 1HD2 LEU A  46       7.220   4.994  -2.462  1.00  1.28           H  
ATOM    686 2HD2 LEU A  46       5.481   5.382  -2.448  1.00  1.28           H  
ATOM    687 3HD2 LEU A  46       6.566   6.182  -3.609  1.00  1.28           H  
ATOM    688  N   LYS A  47       4.398  10.775  -2.492  1.00  1.50           N  
ATOM    689  CA  LYS A  47       3.202  11.616  -2.525  1.00  1.50           C  
ATOM    690  C   LYS A  47       2.931  12.093  -3.946  1.00  1.50           C  
ATOM    691  O   LYS A  47       1.782  12.206  -4.368  1.00  1.50           O  
ATOM    692  CB  LYS A  47       3.369  12.848  -1.636  1.00  1.50           C  
ATOM    693  CG  LYS A  47       3.384  12.619  -0.132  1.00  1.50           C  
ATOM    694  CD  LYS A  47       3.642  13.956   0.565  1.00  1.50           C  
ATOM    695  CE  LYS A  47       3.751  13.841   2.060  1.00  1.50           C  
ATOM    696  NZ  LYS A  47       4.174  15.139   2.658  1.00  1.50           N  
ATOM    697  H   LYS A  47       5.196  11.044  -1.912  1.00  1.50           H  
ATOM    698  HA  LYS A  47       2.347  11.028  -2.190  1.00  1.50           H  
ATOM    699 1HB  LYS A  47       4.300  13.345  -1.893  1.00  1.50           H  
ATOM    700 2HB  LYS A  47       2.566  13.549  -1.852  1.00  1.50           H  
ATOM    701 1HG  LYS A  47       2.431  12.204   0.196  1.00  1.50           H  
ATOM    702 2HG  LYS A  47       4.177  11.922   0.126  1.00  1.50           H  
ATOM    703 1HD  LYS A  47       4.567  14.393   0.190  1.00  1.50           H  
ATOM    704 2HD  LYS A  47       2.829  14.640   0.330  1.00  1.50           H  
ATOM    705 1HE  LYS A  47       2.789  13.553   2.474  1.00  1.50           H  
ATOM    706 2HE  LYS A  47       4.477  13.091   2.310  1.00  1.50           H  
ATOM    707 1HZ  LYS A  47       4.250  15.048   3.659  1.00  1.50           H  
ATOM    708 2HZ  LYS A  47       5.101  15.395   2.262  1.00  1.50           H  
ATOM    709 3HZ  LYS A  47       3.501  15.855   2.434  1.00  1.50           H  
ATOM    710  N   ARG A  48       4.000  12.394  -4.682  1.00  1.78           N  
ATOM    711  CA  ARG A  48       3.876  12.850  -6.058  1.00  1.78           C  
ATOM    712  C   ARG A  48       3.436  11.719  -6.991  1.00  1.78           C  
ATOM    713  O   ARG A  48       2.669  11.946  -7.929  1.00  1.78           O  
ATOM    714  CB  ARG A  48       5.194  13.441  -6.526  1.00  1.78           C  
ATOM    715  CG  ARG A  48       5.549  14.767  -5.856  1.00  1.78           C  
ATOM    716  CD  ARG A  48       6.898  15.248  -6.240  1.00  1.78           C  
ATOM    717  NE  ARG A  48       7.234  16.502  -5.579  1.00  1.78           N  
ATOM    718  CZ  ARG A  48       8.446  17.088  -5.615  1.00  1.78           C  
ATOM    719  NH1 ARG A  48       9.430  16.527  -6.282  1.00  1.78           N  
ATOM    720  NH2 ARG A  48       8.648  18.230  -4.979  1.00  1.78           N  
ATOM    721  H   ARG A  48       4.928  12.324  -4.260  1.00  1.78           H  
ATOM    722  HA  ARG A  48       3.122  13.634  -6.089  1.00  1.78           H  
ATOM    723 1HB  ARG A  48       5.998  12.740  -6.314  1.00  1.78           H  
ATOM    724 2HB  ARG A  48       5.167  13.597  -7.602  1.00  1.78           H  
ATOM    725 1HG  ARG A  48       4.821  15.523  -6.147  1.00  1.78           H  
ATOM    726 2HG  ARG A  48       5.523  14.642  -4.774  1.00  1.78           H  
ATOM    727 1HD  ARG A  48       7.639  14.502  -5.950  1.00  1.78           H  
ATOM    728 2HD  ARG A  48       6.940  15.406  -7.316  1.00  1.78           H  
ATOM    729  HE  ARG A  48       6.504  16.964  -5.053  1.00  1.78           H  
ATOM    730 1HH1 ARG A  48       9.277  15.657  -6.770  1.00  1.78           H  
ATOM    731 2HH1 ARG A  48      10.339  16.969  -6.310  1.00  1.78           H  
ATOM    732 1HH2 ARG A  48       7.893  18.663  -4.465  1.00  1.78           H  
ATOM    733 2HH2 ARG A  48       9.556  18.670  -5.007  1.00  1.78           H  
ATOM    734  N   LEU A  49       3.911  10.497  -6.729  1.00  2.14           N  
ATOM    735  CA  LEU A  49       3.550   9.345  -7.555  1.00  2.14           C  
ATOM    736  C   LEU A  49       2.064   8.979  -7.471  1.00  2.14           C  
ATOM    737  O   LEU A  49       1.468   8.604  -8.486  1.00  2.14           O  
ATOM    738  CB  LEU A  49       4.398   8.129  -7.164  1.00  2.14           C  
ATOM    739  CG  LEU A  49       5.887   8.230  -7.531  1.00  2.14           C  
ATOM    740  CD1 LEU A  49       6.645   7.062  -6.918  1.00  2.14           C  
ATOM    741  CD2 LEU A  49       6.023   8.242  -9.039  1.00  2.14           C  
ATOM    742  H   LEU A  49       4.568  10.375  -5.957  1.00  2.14           H  
ATOM    743  HA  LEU A  49       3.775   9.595  -8.589  1.00  2.14           H  
ATOM    744 1HB  LEU A  49       4.330   7.996  -6.086  1.00  2.14           H  
ATOM    745 2HB  LEU A  49       3.986   7.247  -7.648  1.00  2.14           H  
ATOM    746  HG  LEU A  49       6.297   9.146  -7.135  1.00  2.14           H  
ATOM    747 1HD1 LEU A  49       7.701   7.142  -7.174  1.00  2.14           H  
ATOM    748 2HD1 LEU A  49       6.535   7.087  -5.845  1.00  2.14           H  
ATOM    749 3HD1 LEU A  49       6.247   6.126  -7.303  1.00  2.14           H  
ATOM    750 1HD2 LEU A  49       7.076   8.323  -9.307  1.00  2.14           H  
ATOM    751 2HD2 LEU A  49       5.613   7.320  -9.451  1.00  2.14           H  
ATOM    752 3HD2 LEU A  49       5.478   9.096  -9.444  1.00  2.14           H  
ATOM    753  N   LEU A  50       1.466   9.091  -6.282  1.00  2.53           N  
ATOM    754  CA  LEU A  50       0.046   8.761  -6.140  1.00  2.53           C  
ATOM    755  C   LEU A  50      -0.557   9.288  -4.836  1.00  2.53           C  
ATOM    756  O   LEU A  50      -1.500  10.082  -4.874  1.00  2.53           O  
ATOM    757  OXT LEU A  50      -0.308   8.710  -3.780  1.00  2.53           O  
ATOM    758  CB  LEU A  50      -0.170   7.238  -6.228  1.00  2.53           C  
ATOM    759  CG  LEU A  50      -1.630   6.774  -6.127  1.00  2.53           C  
ATOM    760  CD1 LEU A  50      -2.398   7.288  -7.338  1.00  2.53           C  
ATOM    761  CD2 LEU A  50      -1.677   5.258  -6.080  1.00  2.53           C  
ATOM    762  H   LEU A  50       2.019   9.383  -5.472  1.00  2.53           H  
ATOM    763  HA  LEU A  50      -0.488   9.229  -6.965  1.00  2.53           H  
ATOM    764 1HB  LEU A  50       0.219   6.874  -7.176  1.00  2.53           H  
ATOM    765 2HB  LEU A  50       0.391   6.762  -5.423  1.00  2.53           H  
ATOM    766  HG  LEU A  50      -2.087   7.184  -5.226  1.00  2.53           H  
ATOM    767 1HD1 LEU A  50      -3.437   6.966  -7.274  1.00  2.53           H  
ATOM    768 2HD1 LEU A  50      -2.356   8.377  -7.361  1.00  2.53           H  
ATOM    769 3HD1 LEU A  50      -1.949   6.889  -8.248  1.00  2.53           H  
ATOM    770 1HD2 LEU A  50      -2.714   4.927  -6.014  1.00  2.53           H  
ATOM    771 2HD2 LEU A  50      -1.224   4.852  -6.986  1.00  2.53           H  
ATOM    772 3HD2 LEU A  50      -1.133   4.903  -5.220  1.00  2.53           H  
TER     773
ENDMDL

REMARK ID 640454 MODEL 2 T1_50_NEM1
PFRMAT TS
TARGET T1_50_NEM1
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      -0.431   0.335  -1.663  1.00  2.40           N  
ATOM      2  CA  ASP A   1       0.802   0.413  -0.881  1.00  2.40           C  
ATOM      3  C   ASP A   1       1.264   1.859  -0.683  1.00  2.40           C  
ATOM      4  O   ASP A   1       0.775   2.790  -1.328  1.00  2.40           O  
ATOM      5  CB  ASP A   1       1.909  -0.424  -1.551  1.00  2.40           C  
ATOM      6  CG  ASP A   1       3.081  -0.855  -0.600  1.00  2.40           C  
ATOM      7  OD1 ASP A   1       3.103  -0.427   0.538  1.00  2.40           O  
ATOM      8  OD2 ASP A   1       3.929  -1.592  -1.041  1.00  2.40           O  
ATOM      9 1H   ASP A   1      -0.338  -0.375  -2.379  1.00  2.40           H  
ATOM     10 2H   ASP A   1      -1.200   0.094  -1.055  1.00  2.40           H  
ATOM     11 3H   ASP A   1      -0.617   1.231  -2.095  1.00  2.40           H  
ATOM     12  HA  ASP A   1       0.606  -0.014   0.103  1.00  2.40           H  
ATOM     13 1HB  ASP A   1       1.463  -1.326  -1.974  1.00  2.40           H  
ATOM     14 2HB  ASP A   1       2.326   0.141  -2.384  1.00  2.40           H  
ATOM     15  N   ALA A   2       2.216   2.038   0.229  1.00  2.21           N  
ATOM     16  CA  ALA A   2       2.762   3.355   0.572  1.00  2.21           C  
ATOM     17  C   ALA A   2       3.392   4.041  -0.633  1.00  2.21           C  
ATOM     18  O   ALA A   2       3.297   5.256  -0.782  1.00  2.21           O  
ATOM     19  CB  ALA A   2       3.799   3.224   1.669  1.00  2.21           C  
ATOM     20  H   ALA A   2       2.577   1.206   0.698  1.00  2.21           H  
ATOM     21  HA  ALA A   2       1.941   3.978   0.930  1.00  2.21           H  
ATOM     22 1HB  ALA A   2       4.179   4.209   1.935  1.00  2.21           H  
ATOM     23 2HB  ALA A   2       3.350   2.757   2.545  1.00  2.21           H  
ATOM     24 3HB  ALA A   2       4.610   2.610   1.305  1.00  2.21           H  
ATOM     25  N   GLY A   3       4.026   3.262  -1.506  1.00  1.99           N  
ATOM     26  CA  GLY A   3       4.654   3.816  -2.701  1.00  1.99           C  
ATOM     27  C   GLY A   3       3.607   4.525  -3.550  1.00  1.99           C  
ATOM     28  O   GLY A   3       3.781   5.675  -3.959  1.00  1.99           O  
ATOM     29  H   GLY A   3       4.074   2.267  -1.328  1.00  1.99           H  
ATOM     30 1HA  GLY A   3       5.437   4.518  -2.413  1.00  1.99           H  
ATOM     31 2HA  GLY A   3       5.121   3.017  -3.275  1.00  1.99           H  
ATOM     32  N   GLU A   4       2.509   3.823  -3.815  1.00  1.76           N  
ATOM     33  CA  GLU A   4       1.424   4.347  -4.632  1.00  1.76           C  
ATOM     34  C   GLU A   4       0.821   5.589  -3.977  1.00  1.76           C  
ATOM     35  O   GLU A   4       0.481   6.564  -4.665  1.00  1.76           O  
ATOM     36  CB  GLU A   4       0.365   3.254  -4.802  1.00  1.76           C  
ATOM     37  CG  GLU A   4       0.818   2.074  -5.665  1.00  1.76           C  
ATOM     38  CD  GLU A   4      -0.145   0.911  -5.634  1.00  1.76           C  
ATOM     39  OE1 GLU A   4      -1.044   0.927  -4.816  1.00  1.76           O  
ATOM     40  OE2 GLU A   4       0.018   0.006  -6.417  1.00  1.76           O  
ATOM     41  H   GLU A   4       2.428   2.896  -3.430  1.00  1.76           H  
ATOM     42  HA  GLU A   4       1.820   4.625  -5.607  1.00  1.76           H  
ATOM     43 1HB  GLU A   4       0.081   2.867  -3.827  1.00  1.76           H  
ATOM     44 2HB  GLU A   4      -0.529   3.681  -5.256  1.00  1.76           H  
ATOM     45 1HG  GLU A   4       0.932   2.411  -6.695  1.00  1.76           H  
ATOM     46 2HG  GLU A   4       1.793   1.740  -5.310  1.00  1.76           H  
ATOM     47  N   GLN A   5       0.701   5.566  -2.641  1.00  1.55           N  
ATOM     48  CA  GLN A   5       0.172   6.722  -1.931  1.00  1.55           C  
ATOM     49  C   GLN A   5       1.093   7.915  -2.129  1.00  1.55           C  
ATOM     50  O   GLN A   5       0.643   9.008  -2.469  1.00  1.55           O  
ATOM     51  CB  GLN A   5       0.019   6.454  -0.434  1.00  1.55           C  
ATOM     52  CG  GLN A   5      -0.595   7.632   0.320  1.00  1.55           C  
ATOM     53  CD  GLN A   5      -0.721   7.398   1.818  1.00  1.55           C  
ATOM     54  OE1 GLN A   5      -0.298   6.369   2.354  1.00  1.55           O  
ATOM     55  NE2 GLN A   5      -1.320   8.359   2.511  1.00  1.55           N  
ATOM     56  H   GLN A   5       0.963   4.724  -2.125  1.00  1.55           H  
ATOM     57  HA  GLN A   5      -0.803   6.970  -2.346  1.00  1.55           H  
ATOM     58 1HB  GLN A   5      -0.596   5.568  -0.280  1.00  1.55           H  
ATOM     59 2HB  GLN A   5       0.997   6.254   0.000  1.00  1.55           H  
ATOM     60 1HG  GLN A   5       0.022   8.510   0.155  1.00  1.55           H  
ATOM     61 2HG  GLN A   5      -1.594   7.810  -0.076  1.00  1.55           H  
ATOM     62 1HE2 GLN A   5      -1.445   8.261   3.495  1.00  1.55           H  
ATOM     63 2HE2 GLN A   5      -1.654   9.184   2.051  1.00  1.55           H  
ATOM     64  N   LEU A   6       2.394   7.699  -1.947  1.00  1.38           N  
ATOM     65  CA  LEU A   6       3.370   8.771  -2.067  1.00  1.38           C  
ATOM     66  C   LEU A   6       3.271   9.412  -3.434  1.00  1.38           C  
ATOM     67  O   LEU A   6       3.206  10.639  -3.552  1.00  1.38           O  
ATOM     68  CB  LEU A   6       4.791   8.263  -1.840  1.00  1.38           C  
ATOM     69  CG  LEU A   6       5.844   9.376  -1.736  1.00  1.38           C  
ATOM     70  CD1 LEU A   6       7.038   8.875  -0.950  1.00  1.38           C  
ATOM     71  CD2 LEU A   6       6.248   9.855  -3.147  1.00  1.38           C  
ATOM     72  H   LEU A   6       2.717   6.768  -1.683  1.00  1.38           H  
ATOM     73  HA  LEU A   6       3.150   9.528  -1.319  1.00  1.38           H  
ATOM     74 1HB  LEU A   6       4.809   7.682  -0.916  1.00  1.38           H  
ATOM     75 2HB  LEU A   6       5.065   7.604  -2.665  1.00  1.38           H  
ATOM     76  HG  LEU A   6       5.423  10.194  -1.175  1.00  1.38           H  
ATOM     77 1HD1 LEU A   6       7.764   9.678  -0.856  1.00  1.38           H  
ATOM     78 2HD1 LEU A   6       6.712   8.560   0.040  1.00  1.38           H  
ATOM     79 3HD1 LEU A   6       7.490   8.032  -1.468  1.00  1.38           H  
ATOM     80 1HD2 LEU A   6       6.986  10.650  -3.064  1.00  1.38           H  
ATOM     81 2HD2 LEU A   6       6.673   9.023  -3.707  1.00  1.38           H  
ATOM     82 3HD2 LEU A   6       5.373  10.233  -3.671  1.00  1.38           H  
ATOM     83  N   VAL A   7       3.265   8.580  -4.474  1.00  1.24           N  
ATOM     84  CA  VAL A   7       3.180   9.077  -5.832  1.00  1.24           C  
ATOM     85  C   VAL A   7       1.883   9.842  -6.060  1.00  1.24           C  
ATOM     86  O   VAL A   7       1.891  10.896  -6.697  1.00  1.24           O  
ATOM     87  CB  VAL A   7       3.312   7.934  -6.839  1.00  1.24           C  
ATOM     88  CG1 VAL A   7       3.007   8.449  -8.226  1.00  1.24           C  
ATOM     89  CG2 VAL A   7       4.732   7.381  -6.768  1.00  1.24           C  
ATOM     90  H   VAL A   7       3.326   7.573  -4.307  1.00  1.24           H  
ATOM     91  HA  VAL A   7       4.015   9.758  -5.993  1.00  1.24           H  
ATOM     92  HB  VAL A   7       2.593   7.146  -6.596  1.00  1.24           H  
ATOM     93 1HG1 VAL A   7       3.100   7.634  -8.942  1.00  1.24           H  
ATOM     94 2HG1 VAL A   7       1.990   8.840  -8.245  1.00  1.24           H  
ATOM     95 3HG1 VAL A   7       3.710   9.242  -8.479  1.00  1.24           H  
ATOM     96 1HG2 VAL A   7       4.841   6.562  -7.477  1.00  1.24           H  
ATOM     97 2HG2 VAL A   7       5.442   8.171  -7.010  1.00  1.24           H  
ATOM     98 3HG2 VAL A   7       4.927   7.017  -5.761  1.00  1.24           H  
ATOM     99  N   SER A   8       0.762   9.334  -5.541  1.00  1.14           N  
ATOM    100  CA  SER A   8      -0.509  10.027  -5.699  1.00  1.14           C  
ATOM    101  C   SER A   8      -0.449  11.419  -5.044  1.00  1.14           C  
ATOM    102  O   SER A   8      -0.922  12.405  -5.620  1.00  1.14           O  
ATOM    103  CB  SER A   8      -1.616   9.196  -5.079  1.00  1.14           C  
ATOM    104  OG  SER A   8      -1.763   7.974  -5.762  1.00  1.14           O  
ATOM    105  H   SER A   8       0.780   8.445  -5.038  1.00  1.14           H  
ATOM    106  HA  SER A   8      -0.706  10.151  -6.763  1.00  1.14           H  
ATOM    107 1HB  SER A   8      -1.389   9.005  -4.034  1.00  1.14           H  
ATOM    108 2HB  SER A   8      -2.549   9.751  -5.116  1.00  1.14           H  
ATOM    109  HG  SER A   8      -0.948   7.456  -5.553  1.00  1.14           H  
ATOM    110  N   VAL A   9       0.178  11.502  -3.862  1.00  1.06           N  
ATOM    111  CA  VAL A   9       0.359  12.761  -3.136  1.00  1.06           C  
ATOM    112  C   VAL A   9       1.224  13.728  -3.937  1.00  1.06           C  
ATOM    113  O   VAL A   9       0.888  14.909  -4.066  1.00  1.06           O  
ATOM    114  CB  VAL A   9       0.985  12.486  -1.753  1.00  1.06           C  
ATOM    115  CG1 VAL A   9       1.402  13.755  -1.088  1.00  1.06           C  
ATOM    116  CG2 VAL A   9      -0.043  11.792  -0.858  1.00  1.06           C  
ATOM    117  H   VAL A   9       0.529  10.641  -3.439  1.00  1.06           H  
ATOM    118  HA  VAL A   9      -0.620  13.214  -2.985  1.00  1.06           H  
ATOM    119  HB  VAL A   9       1.862  11.861  -1.875  1.00  1.06           H  
ATOM    120 1HG1 VAL A   9       1.839  13.521  -0.119  1.00  1.06           H  
ATOM    121 2HG1 VAL A   9       2.138  14.273  -1.702  1.00  1.06           H  
ATOM    122 3HG1 VAL A   9       0.550  14.379  -0.945  1.00  1.06           H  
ATOM    123 1HG2 VAL A   9       0.404  11.594   0.120  1.00  1.06           H  
ATOM    124 2HG2 VAL A   9      -0.907  12.441  -0.735  1.00  1.06           H  
ATOM    125 3HG2 VAL A   9      -0.358  10.862  -1.305  1.00  1.06           H  
ATOM    126  N   LEU A  10       2.315  13.213  -4.507  1.00  0.99           N  
ATOM    127  CA  LEU A  10       3.210  13.998  -5.345  1.00  0.99           C  
ATOM    128  C   LEU A  10       2.517  14.548  -6.572  1.00  0.99           C  
ATOM    129  O   LEU A  10       2.618  15.742  -6.858  1.00  0.99           O  
ATOM    130  CB  LEU A  10       4.388  13.149  -5.803  1.00  0.99           C  
ATOM    131  CG  LEU A  10       5.343  13.814  -6.779  1.00  0.99           C  
ATOM    132  CD1 LEU A  10       5.944  15.083  -6.166  1.00  0.99           C  
ATOM    133  CD2 LEU A  10       6.426  12.804  -7.123  1.00  0.99           C  
ATOM    134  H   LEU A  10       2.538  12.232  -4.337  1.00  0.99           H  
ATOM    135  HA  LEU A  10       3.580  14.836  -4.757  1.00  0.99           H  
ATOM    136 1HB  LEU A  10       4.933  12.790  -4.952  1.00  0.99           H  
ATOM    137 2HB  LEU A  10       3.987  12.280  -6.313  1.00  0.99           H  
ATOM    138  HG  LEU A  10       4.801  14.098  -7.683  1.00  0.99           H  
ATOM    139 1HD1 LEU A  10       6.622  15.542  -6.885  1.00  0.99           H  
ATOM    140 2HD1 LEU A  10       5.144  15.784  -5.923  1.00  0.99           H  
ATOM    141 3HD1 LEU A  10       6.492  14.840  -5.276  1.00  0.99           H  
ATOM    142 1HD2 LEU A  10       7.124  13.246  -7.834  1.00  0.99           H  
ATOM    143 2HD2 LEU A  10       6.960  12.523  -6.214  1.00  0.99           H  
ATOM    144 3HD2 LEU A  10       5.966  11.918  -7.564  1.00  0.99           H  
ATOM    145  N   LYS A  11       1.808  13.686  -7.305  1.00  0.93           N  
ATOM    146  CA  LYS A  11       1.118  14.137  -8.501  1.00  0.93           C  
ATOM    147  C   LYS A  11       0.067  15.173  -8.140  1.00  0.93           C  
ATOM    148  O   LYS A  11      -0.079  16.181  -8.838  1.00  0.93           O  
ATOM    149  CB  LYS A  11       0.491  12.956  -9.242  1.00  0.93           C  
ATOM    150  CG  LYS A  11       1.498  12.044  -9.944  1.00  0.93           C  
ATOM    151  CD  LYS A  11       0.798  10.885 -10.643  1.00  0.93           C  
ATOM    152  CE  LYS A  11       1.781  10.026 -11.429  1.00  0.93           C  
ATOM    153  NZ  LYS A  11       1.108   8.864 -12.077  1.00  0.93           N  
ATOM    154  H   LYS A  11       1.760  12.706  -7.030  1.00  0.93           H  
ATOM    155  HA  LYS A  11       1.844  14.610  -9.160  1.00  0.93           H  
ATOM    156 1HB  LYS A  11      -0.061  12.342  -8.524  1.00  0.93           H  
ATOM    157 2HB  LYS A  11      -0.220  13.320  -9.981  1.00  0.93           H  
ATOM    158 1HG  LYS A  11       2.065  12.617 -10.677  1.00  0.93           H  
ATOM    159 2HG  LYS A  11       2.194  11.645  -9.203  1.00  0.93           H  
ATOM    160 1HD  LYS A  11       0.308  10.262  -9.890  1.00  0.93           H  
ATOM    161 2HD  LYS A  11       0.039  11.271 -11.320  1.00  0.93           H  
ATOM    162 1HE  LYS A  11       2.246  10.637 -12.200  1.00  0.93           H  
ATOM    163 2HE  LYS A  11       2.552   9.661 -10.763  1.00  0.93           H  
ATOM    164 1HZ  LYS A  11       1.789   8.323 -12.591  1.00  0.93           H  
ATOM    165 2HZ  LYS A  11       0.681   8.283 -11.369  1.00  0.93           H  
ATOM    166 3HZ  LYS A  11       0.396   9.198 -12.712  1.00  0.93           H  
ATOM    167  N   GLY A  12      -0.618  14.966  -7.012  1.00  0.88           N  
ATOM    168  CA  GLY A  12      -1.604  15.908  -6.520  1.00  0.88           C  
ATOM    169  C   GLY A  12      -0.938  17.253  -6.282  1.00  0.88           C  
ATOM    170  O   GLY A  12      -1.401  18.288  -6.769  1.00  0.88           O  
ATOM    171  H   GLY A  12      -0.476  14.107  -6.480  1.00  0.88           H  
ATOM    172 1HA  GLY A  12      -2.414  16.011  -7.242  1.00  0.88           H  
ATOM    173 2HA  GLY A  12      -2.028  15.531  -5.589  1.00  0.88           H  
ATOM    174  N   ALA A  13       0.161  17.241  -5.527  1.00  0.85           N  
ATOM    175  CA  ALA A  13       0.872  18.465  -5.217  1.00  0.85           C  
ATOM    176  C   ALA A  13       1.346  19.174  -6.464  1.00  0.85           C  
ATOM    177  O   ALA A  13       1.258  20.401  -6.555  1.00  0.85           O  
ATOM    178  CB  ALA A  13       2.078  18.159  -4.363  1.00  0.85           C  
ATOM    179  H   ALA A  13       0.499  16.358  -5.145  1.00  0.85           H  
ATOM    180  HA  ALA A  13       0.195  19.124  -4.683  1.00  0.85           H  
ATOM    181 1HB  ALA A  13       2.573  19.093  -4.136  1.00  0.85           H  
ATOM    182 2HB  ALA A  13       1.783  17.670  -3.452  1.00  0.85           H  
ATOM    183 3HB  ALA A  13       2.754  17.506  -4.912  1.00  0.85           H  
ATOM    184  N   ALA A  14       1.837  18.410  -7.441  1.00  0.83           N  
ATOM    185  CA  ALA A  14       2.325  19.004  -8.668  1.00  0.83           C  
ATOM    186  C   ALA A  14       1.203  19.694  -9.423  1.00  0.83           C  
ATOM    187  O   ALA A  14       1.355  20.842  -9.844  1.00  0.83           O  
ATOM    188  CB  ALA A  14       2.961  17.938  -9.538  1.00  0.83           C  
ATOM    189  H   ALA A  14       1.900  17.400  -7.314  1.00  0.83           H  
ATOM    190  HA  ALA A  14       3.073  19.752  -8.411  1.00  0.83           H  
ATOM    191 1HB  ALA A  14       3.346  18.393 -10.449  1.00  0.83           H  
ATOM    192 2HB  ALA A  14       3.775  17.462  -8.989  1.00  0.83           H  
ATOM    193 3HB  ALA A  14       2.212  17.190  -9.792  1.00  0.83           H  
ATOM    194  N   GLU A  15       0.046  19.033  -9.540  1.00  0.83           N  
ATOM    195  CA  GLU A  15      -1.069  19.646 -10.249  1.00  0.83           C  
ATOM    196  C   GLU A  15      -1.508  20.918  -9.561  1.00  0.83           C  
ATOM    197  O   GLU A  15      -1.734  21.946 -10.207  1.00  0.83           O  
ATOM    198  CB  GLU A  15      -2.263  18.696 -10.362  1.00  0.83           C  
ATOM    199  CG  GLU A  15      -3.465  19.322 -11.099  1.00  0.83           C  
ATOM    200  CD  GLU A  15      -4.653  18.386 -11.304  1.00  0.83           C  
ATOM    201  OE1 GLU A  15      -4.560  17.226 -10.984  1.00  0.83           O  
ATOM    202  OE2 GLU A  15      -5.672  18.868 -11.763  1.00  0.83           O  
ATOM    203  H   GLU A  15      -0.047  18.088  -9.162  1.00  0.83           H  
ATOM    204  HA  GLU A  15      -0.734  19.903 -11.255  1.00  0.83           H  
ATOM    205 1HB  GLU A  15      -1.961  17.790 -10.889  1.00  0.83           H  
ATOM    206 2HB  GLU A  15      -2.587  18.401  -9.361  1.00  0.83           H  
ATOM    207 1HG  GLU A  15      -3.799  20.184 -10.521  1.00  0.83           H  
ATOM    208 2HG  GLU A  15      -3.127  19.687 -12.069  1.00  0.83           H  
ATOM    209  N   LEU A  16      -1.625  20.867  -8.241  1.00  0.84           N  
ATOM    210  CA  LEU A  16      -2.063  22.044  -7.534  1.00  0.84           C  
ATOM    211  C   LEU A  16      -1.053  23.168  -7.702  1.00  0.84           C  
ATOM    212  O   LEU A  16      -1.433  24.310  -7.962  1.00  0.84           O  
ATOM    213  CB  LEU A  16      -2.225  21.718  -6.057  1.00  0.84           C  
ATOM    214  CG  LEU A  16      -3.356  20.791  -5.662  1.00  0.84           C  
ATOM    215  CD1 LEU A  16      -3.175  20.474  -4.226  1.00  0.84           C  
ATOM    216  CD2 LEU A  16      -4.697  21.444  -5.886  1.00  0.84           C  
ATOM    217  H   LEU A  16      -1.424  20.001  -7.737  1.00  0.84           H  
ATOM    218  HA  LEU A  16      -3.020  22.363  -7.942  1.00  0.84           H  
ATOM    219 1HB  LEU A  16      -1.311  21.222  -5.738  1.00  0.84           H  
ATOM    220 2HB  LEU A  16      -2.331  22.644  -5.492  1.00  0.84           H  
ATOM    221  HG  LEU A  16      -3.295  19.872  -6.244  1.00  0.84           H  
ATOM    222 1HD1 LEU A  16      -3.952  19.793  -3.886  1.00  0.84           H  
ATOM    223 2HD1 LEU A  16      -2.212  20.024  -4.103  1.00  0.84           H  
ATOM    224 3HD1 LEU A  16      -3.219  21.390  -3.666  1.00  0.84           H  
ATOM    225 1HD2 LEU A  16      -5.487  20.759  -5.582  1.00  0.84           H  
ATOM    226 2HD2 LEU A  16      -4.756  22.341  -5.287  1.00  0.84           H  
ATOM    227 3HD2 LEU A  16      -4.814  21.691  -6.942  1.00  0.84           H  
ATOM    228  N   ALA A  17       0.243  22.850  -7.628  1.00  0.87           N  
ATOM    229  CA  ALA A  17       1.240  23.892  -7.774  1.00  0.87           C  
ATOM    230  C   ALA A  17       1.152  24.535  -9.144  1.00  0.87           C  
ATOM    231  O   ALA A  17       1.184  25.763  -9.256  1.00  0.87           O  
ATOM    232  CB  ALA A  17       2.629  23.323  -7.571  1.00  0.87           C  
ATOM    233  H   ALA A  17       0.541  21.895  -7.429  1.00  0.87           H  
ATOM    234  HA  ALA A  17       1.047  24.655  -7.021  1.00  0.87           H  
ATOM    235 1HB  ALA A  17       3.368  24.118  -7.665  1.00  0.87           H  
ATOM    236 2HB  ALA A  17       2.696  22.874  -6.581  1.00  0.87           H  
ATOM    237 3HB  ALA A  17       2.815  22.558  -8.326  1.00  0.87           H  
ATOM    238  N   GLU A  18       0.975  23.723 -10.192  1.00  0.90           N  
ATOM    239  CA  GLU A  18       0.895  24.294 -11.525  1.00  0.90           C  
ATOM    240  C   GLU A  18      -0.329  25.182 -11.656  1.00  0.90           C  
ATOM    241  O   GLU A  18      -0.243  26.285 -12.195  1.00  0.90           O  
ATOM    242  CB  GLU A  18       0.877  23.193 -12.594  1.00  0.90           C  
ATOM    243  CG  GLU A  18       2.214  22.447 -12.767  1.00  0.90           C  
ATOM    244  CD  GLU A  18       2.159  21.328 -13.797  1.00  0.90           C  
ATOM    245  OE1 GLU A  18       1.097  21.049 -14.303  1.00  0.90           O  
ATOM    246  OE2 GLU A  18       3.191  20.758 -14.075  1.00  0.90           O  
ATOM    247  H   GLU A  18       0.937  22.710 -10.060  1.00  0.90           H  
ATOM    248  HA  GLU A  18       1.780  24.912 -11.685  1.00  0.90           H  
ATOM    249 1HB  GLU A  18       0.118  22.452 -12.328  1.00  0.90           H  
ATOM    250 2HB  GLU A  18       0.594  23.623 -13.556  1.00  0.90           H  
ATOM    251 1HG  GLU A  18       2.976  23.165 -13.069  1.00  0.90           H  
ATOM    252 2HG  GLU A  18       2.509  22.034 -11.806  1.00  0.90           H  
ATOM    253  N   ARG A  19      -1.459  24.753 -11.094  1.00  0.95           N  
ATOM    254  CA  ARG A  19      -2.658  25.569 -11.171  1.00  0.95           C  
ATOM    255  C   ARG A  19      -2.474  26.883 -10.422  1.00  0.95           C  
ATOM    256  O   ARG A  19      -2.917  27.946 -10.871  1.00  0.95           O  
ATOM    257  CB  ARG A  19      -3.855  24.812 -10.617  1.00  0.95           C  
ATOM    258  CG  ARG A  19      -4.367  23.677 -11.509  1.00  0.95           C  
ATOM    259  CD  ARG A  19      -5.542  22.988 -10.911  1.00  0.95           C  
ATOM    260  NE  ARG A  19      -6.023  21.887 -11.748  1.00  0.95           N  
ATOM    261  CZ  ARG A  19      -6.851  22.011 -12.794  1.00  0.95           C  
ATOM    262  NH1 ARG A  19      -7.313  23.188 -13.168  1.00  0.95           N  
ATOM    263  NH2 ARG A  19      -7.186  20.917 -13.433  1.00  0.95           N  
ATOM    264  H   ARG A  19      -1.492  23.835 -10.644  1.00  0.95           H  
ATOM    265  HA  ARG A  19      -2.851  25.793 -12.221  1.00  0.95           H  
ATOM    266 1HB  ARG A  19      -3.577  24.367  -9.661  1.00  0.95           H  
ATOM    267 2HB  ARG A  19      -4.676  25.502 -10.431  1.00  0.95           H  
ATOM    268 1HG  ARG A  19      -4.659  24.082 -12.478  1.00  0.95           H  
ATOM    269 2HG  ARG A  19      -3.575  22.941 -11.651  1.00  0.95           H  
ATOM    270 1HD  ARG A  19      -5.254  22.574  -9.942  1.00  0.95           H  
ATOM    271 2HD  ARG A  19      -6.355  23.696 -10.776  1.00  0.95           H  
ATOM    272  HE  ARG A  19      -5.721  20.925 -11.538  1.00  0.95           H  
ATOM    273 1HH1 ARG A  19      -7.044  24.020 -12.664  1.00  0.95           H  
ATOM    274 2HH1 ARG A  19      -7.936  23.256 -13.960  1.00  0.95           H  
ATOM    275 1HH2 ARG A  19      -6.798  20.025 -13.091  1.00  0.95           H  
ATOM    276 2HH2 ARG A  19      -7.806  20.951 -14.225  1.00  0.95           H  
ATOM    277  N   ALA A  20      -1.801  26.827  -9.274  1.00  1.06           N  
ATOM    278  CA  ALA A  20      -1.575  28.036  -8.504  1.00  1.06           C  
ATOM    279  C   ALA A  20      -0.729  29.025  -9.286  1.00  1.06           C  
ATOM    280  O   ALA A  20      -1.038  30.222  -9.335  1.00  1.06           O  
ATOM    281  CB  ALA A  20      -0.869  27.703  -7.209  1.00  1.06           C  
ATOM    282  H   ALA A  20      -1.462  25.932  -8.923  1.00  1.06           H  
ATOM    283  HA  ALA A  20      -2.539  28.491  -8.287  1.00  1.06           H  
ATOM    284 1HB  ALA A  20      -0.724  28.616  -6.637  1.00  1.06           H  
ATOM    285 2HB  ALA A  20      -1.465  27.013  -6.639  1.00  1.06           H  
ATOM    286 3HB  ALA A  20       0.096  27.250  -7.424  1.00  1.06           H  
ATOM    287  N   GLU A  21       0.322  28.520  -9.944  1.00  1.32           N  
ATOM    288  CA  GLU A  21       1.209  29.376 -10.719  1.00  1.32           C  
ATOM    289  C   GLU A  21       0.539  29.944 -11.967  1.00  1.32           C  
ATOM    290  O   GLU A  21       0.742  31.112 -12.302  1.00  1.32           O  
ATOM    291  CB  GLU A  21       2.490  28.626 -11.101  1.00  1.32           C  
ATOM    292  CG  GLU A  21       3.435  28.326  -9.918  1.00  1.32           C  
ATOM    293  CD  GLU A  21       4.703  27.580 -10.318  1.00  1.32           C  
ATOM    294  OE1 GLU A  21       4.823  27.200 -11.461  1.00  1.32           O  
ATOM    295  OE2 GLU A  21       5.552  27.402  -9.473  1.00  1.32           O  
ATOM    296  H   GLU A  21       0.526  27.521  -9.872  1.00  1.32           H  
ATOM    297  HA  GLU A  21       1.493  30.217 -10.088  1.00  1.32           H  
ATOM    298 1HB  GLU A  21       2.219  27.669 -11.556  1.00  1.32           H  
ATOM    299 2HB  GLU A  21       3.042  29.199 -11.844  1.00  1.32           H  
ATOM    300 1HG  GLU A  21       3.715  29.267  -9.448  1.00  1.32           H  
ATOM    301 2HG  GLU A  21       2.891  27.736  -9.182  1.00  1.32           H  
ATOM    302  N   GLU A  22      -0.267  29.130 -12.656  1.00  1.85           N  
ATOM    303  CA  GLU A  22      -0.956  29.605 -13.852  1.00  1.85           C  
ATOM    304  C   GLU A  22      -2.000  30.673 -13.536  1.00  1.85           C  
ATOM    305  O   GLU A  22      -2.174  31.620 -14.306  1.00  1.85           O  
ATOM    306  CB  GLU A  22      -1.615  28.449 -14.620  1.00  1.85           C  
ATOM    307  CG  GLU A  22      -0.633  27.497 -15.327  1.00  1.85           C  
ATOM    308  CD  GLU A  22      -1.318  26.358 -16.068  1.00  1.85           C  
ATOM    309  OE1 GLU A  22      -2.514  26.219 -15.948  1.00  1.85           O  
ATOM    310  OE2 GLU A  22      -0.638  25.638 -16.764  1.00  1.85           O  
ATOM    311  H   GLU A  22      -0.385  28.163 -12.355  1.00  1.85           H  
ATOM    312  HA  GLU A  22      -0.212  30.054 -14.509  1.00  1.85           H  
ATOM    313 1HB  GLU A  22      -2.206  27.851 -13.921  1.00  1.85           H  
ATOM    314 2HB  GLU A  22      -2.298  28.850 -15.367  1.00  1.85           H  
ATOM    315 1HG  GLU A  22      -0.044  28.073 -16.038  1.00  1.85           H  
ATOM    316 2HG  GLU A  22       0.051  27.085 -14.589  1.00  1.85           H  
ATOM    317  N   LYS A  23      -2.706  30.524 -12.409  1.00  2.80           N  
ATOM    318  CA  LYS A  23      -3.744  31.481 -12.049  1.00  2.80           C  
ATOM    319  C   LYS A  23      -3.191  32.740 -11.376  1.00  2.80           C  
ATOM    320  O   LYS A  23      -3.533  33.854 -11.771  1.00  2.80           O  
ATOM    321  CB  LYS A  23      -4.777  30.814 -11.144  1.00  2.80           C  
ATOM    322  CG  LYS A  23      -5.948  31.709 -10.759  1.00  2.80           C  
ATOM    323  CD  LYS A  23      -6.999  30.941  -9.965  1.00  2.80           C  
ATOM    324  CE  LYS A  23      -8.165  31.838  -9.589  1.00  2.80           C  
ATOM    325  NZ  LYS A  23      -8.904  32.327 -10.792  1.00  2.80           N  
ATOM    326  H   LYS A  23      -2.546  29.712 -11.812  1.00  2.80           H  
ATOM    327  HA  LYS A  23      -4.245  31.793 -12.964  1.00  2.80           H  
ATOM    328 1HB  LYS A  23      -5.169  29.926 -11.636  1.00  2.80           H  
ATOM    329 2HB  LYS A  23      -4.285  30.483 -10.225  1.00  2.80           H  
ATOM    330 1HG  LYS A  23      -5.574  32.538 -10.146  1.00  2.80           H  
ATOM    331 2HG  LYS A  23      -6.403  32.121 -11.658  1.00  2.80           H  
ATOM    332 1HD  LYS A  23      -7.364  30.100 -10.555  1.00  2.80           H  
ATOM    333 2HD  LYS A  23      -6.544  30.552  -9.051  1.00  2.80           H  
ATOM    334 1HE  LYS A  23      -8.855  31.278  -8.965  1.00  2.80           H  
ATOM    335 2HE  LYS A  23      -7.789  32.695  -9.028  1.00  2.80           H  
ATOM    336 1HZ  LYS A  23      -9.671  32.916 -10.499  1.00  2.80           H  
ATOM    337 2HZ  LYS A  23      -8.277  32.858 -11.381  1.00  2.80           H  
ATOM    338 3HZ  LYS A  23      -9.265  31.538 -11.310  1.00  2.80           H  
ATOM    339  N   GLY A  24      -2.363  32.571 -10.345  1.00  4.11           N  
ATOM    340  CA  GLY A  24      -1.787  33.692  -9.610  1.00  4.11           C  
ATOM    341  C   GLY A  24      -2.837  34.637  -9.023  1.00  4.11           C  
ATOM    342  O   GLY A  24      -3.950  34.239  -8.656  1.00  4.11           O  
ATOM    343  H   GLY A  24      -2.081  31.634 -10.063  1.00  4.11           H  
ATOM    344 1HA  GLY A  24      -1.162  33.301  -8.808  1.00  4.11           H  
ATOM    345 2HA  GLY A  24      -1.130  34.250 -10.276  1.00  4.11           H  
ATOM    346  N   ASP A  25      -2.502  35.920  -8.987  1.00  5.29           N  
ATOM    347  CA  ASP A  25      -3.414  36.912  -8.436  1.00  5.29           C  
ATOM    348  C   ASP A  25      -4.049  36.591  -7.067  1.00  5.29           C  
ATOM    349  O   ASP A  25      -3.508  36.967  -6.023  1.00  5.29           O  
ATOM    350  CB  ASP A  25      -4.510  37.263  -9.452  1.00  5.29           C  
ATOM    351  CG  ASP A  25      -3.974  38.080 -10.655  1.00  5.29           C  
ATOM    352  OD1 ASP A  25      -2.847  38.528 -10.594  1.00  5.29           O  
ATOM    353  OD2 ASP A  25      -4.708  38.268 -11.600  1.00  5.29           O  
ATOM    354  H   ASP A  25      -1.595  36.208  -9.323  1.00  5.29           H  
ATOM    355  HA  ASP A  25      -2.834  37.825  -8.298  1.00  5.29           H  
ATOM    356 1HB  ASP A  25      -4.964  36.349  -9.839  1.00  5.29           H  
ATOM    357 2HB  ASP A  25      -5.292  37.842  -8.962  1.00  5.29           H  
ATOM    358  N   GLY A  26      -5.277  36.093  -7.093  1.00  5.56           N  
ATOM    359  CA  GLY A  26      -6.133  36.042  -5.909  1.00  5.56           C  
ATOM    360  C   GLY A  26      -5.918  34.911  -4.902  1.00  5.56           C  
ATOM    361  O   GLY A  26      -5.072  34.020  -5.057  1.00  5.56           O  
ATOM    362  H   GLY A  26      -5.575  35.698  -7.973  1.00  5.56           H  
ATOM    363 1HA  GLY A  26      -6.034  36.992  -5.383  1.00  5.56           H  
ATOM    364 2HA  GLY A  26      -7.168  36.006  -6.247  1.00  5.56           H  
ATOM    365  N   ALA A  27      -6.786  34.925  -3.886  1.00  4.71           N  
ATOM    366  CA  ALA A  27      -6.725  33.984  -2.777  1.00  4.71           C  
ATOM    367  C   ALA A  27      -6.816  32.544  -3.230  1.00  4.71           C  
ATOM    368  O   ALA A  27      -6.170  31.682  -2.652  1.00  4.71           O  
ATOM    369  CB  ALA A  27      -7.846  34.270  -1.795  1.00  4.71           C  
ATOM    370  H   ALA A  27      -7.478  35.661  -3.856  1.00  4.71           H  
ATOM    371  HA  ALA A  27      -5.770  34.122  -2.274  1.00  4.71           H  
ATOM    372 1HB  ALA A  27      -7.770  33.582  -0.952  1.00  4.71           H  
ATOM    373 2HB  ALA A  27      -7.766  35.295  -1.435  1.00  4.71           H  
ATOM    374 3HB  ALA A  27      -8.807  34.132  -2.288  1.00  4.71           H  
ATOM    375  N   ALA A  28      -7.596  32.266  -4.264  1.00  3.34           N  
ATOM    376  CA  ALA A  28      -7.733  30.891  -4.718  1.00  3.34           C  
ATOM    377  C   ALA A  28      -6.386  30.304  -5.134  1.00  3.34           C  
ATOM    378  O   ALA A  28      -6.133  29.105  -4.963  1.00  3.34           O  
ATOM    379  CB  ALA A  28      -8.692  30.833  -5.881  1.00  3.34           C  
ATOM    380  H   ALA A  28      -8.101  33.008  -4.724  1.00  3.34           H  
ATOM    381  HA  ALA A  28      -8.123  30.296  -3.893  1.00  3.34           H  
ATOM    382 1HB  ALA A  28      -8.809  29.800  -6.208  1.00  3.34           H  
ATOM    383 2HB  ALA A  28      -9.660  31.231  -5.577  1.00  3.34           H  
ATOM    384 3HB  ALA A  28      -8.291  31.427  -6.685  1.00  3.34           H  
ATOM    385  N   ALA A  29      -5.522  31.129  -5.732  1.00  2.17           N  
ATOM    386  CA  ALA A  29      -4.229  30.635  -6.172  1.00  2.17           C  
ATOM    387  C   ALA A  29      -3.377  30.347  -4.959  1.00  2.17           C  
ATOM    388  O   ALA A  29      -2.678  29.335  -4.894  1.00  2.17           O  
ATOM    389  CB  ALA A  29      -3.549  31.636  -7.071  1.00  2.17           C  
ATOM    390  H   ALA A  29      -5.719  32.124  -5.811  1.00  2.17           H  
ATOM    391  HA  ALA A  29      -4.378  29.706  -6.721  1.00  2.17           H  
ATOM    392 1HB  ALA A  29      -2.586  31.246  -7.397  1.00  2.17           H  
ATOM    393 2HB  ALA A  29      -4.177  31.819  -7.939  1.00  2.17           H  
ATOM    394 3HB  ALA A  29      -3.398  32.571  -6.529  1.00  2.17           H  
ATOM    395  N   LYS A  30      -3.478  31.238  -3.972  1.00  1.43           N  
ATOM    396  CA  LYS A  30      -2.694  31.119  -2.747  1.00  1.43           C  
ATOM    397  C   LYS A  30      -3.126  29.891  -1.942  1.00  1.43           C  
ATOM    398  O   LYS A  30      -2.286  29.166  -1.401  1.00  1.43           O  
ATOM    399  CB  LYS A  30      -2.836  32.406  -1.942  1.00  1.43           C  
ATOM    400  CG  LYS A  30      -2.157  33.592  -2.627  1.00  1.43           C  
ATOM    401  CD  LYS A  30      -2.327  34.890  -1.867  1.00  1.43           C  
ATOM    402  CE  LYS A  30      -1.676  36.040  -2.634  1.00  1.43           C  
ATOM    403  NZ  LYS A  30      -1.864  37.347  -1.954  1.00  1.43           N  
ATOM    404  H   LYS A  30      -4.091  32.048  -4.112  1.00  1.43           H  
ATOM    405  HA  LYS A  30      -1.646  30.991  -3.018  1.00  1.43           H  
ATOM    406 1HB  LYS A  30      -3.887  32.638  -1.806  1.00  1.43           H  
ATOM    407 2HB  LYS A  30      -2.394  32.274  -0.957  1.00  1.43           H  
ATOM    408 1HG  LYS A  30      -1.095  33.382  -2.749  1.00  1.43           H  
ATOM    409 2HG  LYS A  30      -2.601  33.719  -3.623  1.00  1.43           H  
ATOM    410 1HD  LYS A  30      -3.390  35.103  -1.747  1.00  1.43           H  
ATOM    411 2HD  LYS A  30      -1.871  34.806  -0.881  1.00  1.43           H  
ATOM    412 1HE  LYS A  30      -0.610  35.843  -2.734  1.00  1.43           H  
ATOM    413 2HE  LYS A  30      -2.122  36.095  -3.632  1.00  1.43           H  
ATOM    414 1HZ  LYS A  30      -1.423  38.072  -2.503  1.00  1.43           H  
ATOM    415 2HZ  LYS A  30      -2.852  37.540  -1.874  1.00  1.43           H  
ATOM    416 3HZ  LYS A  30      -1.448  37.317  -1.035  1.00  1.43           H  
ATOM    417  N   VAL A  31      -4.433  29.628  -1.907  1.00  1.05           N  
ATOM    418  CA  VAL A  31      -4.964  28.453  -1.229  1.00  1.05           C  
ATOM    419  C   VAL A  31      -4.496  27.200  -1.941  1.00  1.05           C  
ATOM    420  O   VAL A  31      -4.101  26.221  -1.307  1.00  1.05           O  
ATOM    421  CB  VAL A  31      -6.498  28.472  -1.158  1.00  1.05           C  
ATOM    422  CG1 VAL A  31      -6.998  27.124  -0.637  1.00  1.05           C  
ATOM    423  CG2 VAL A  31      -6.952  29.593  -0.219  1.00  1.05           C  
ATOM    424  H   VAL A  31      -5.076  30.277  -2.354  1.00  1.05           H  
ATOM    425  HA  VAL A  31      -4.579  28.441  -0.209  1.00  1.05           H  
ATOM    426  HB  VAL A  31      -6.905  28.633  -2.159  1.00  1.05           H  
ATOM    427 1HG1 VAL A  31      -8.086  27.134  -0.591  1.00  1.05           H  
ATOM    428 2HG1 VAL A  31      -6.671  26.334  -1.309  1.00  1.05           H  
ATOM    429 3HG1 VAL A  31      -6.592  26.946   0.358  1.00  1.05           H  
ATOM    430 1HG2 VAL A  31      -8.039  29.608  -0.171  1.00  1.05           H  
ATOM    431 2HG2 VAL A  31      -6.544  29.416   0.776  1.00  1.05           H  
ATOM    432 3HG2 VAL A  31      -6.596  30.545  -0.582  1.00  1.05           H  
ATOM    433  N   THR A  32      -4.539  27.222  -3.267  1.00  0.89           N  
ATOM    434  CA  THR A  32      -4.088  26.092  -4.043  1.00  0.89           C  
ATOM    435  C   THR A  32      -2.613  25.803  -3.763  1.00  0.89           C  
ATOM    436  O   THR A  32      -2.251  24.647  -3.518  1.00  0.89           O  
ATOM    437  CB  THR A  32      -4.357  26.355  -5.521  1.00  0.89           C  
ATOM    438  OG1 THR A  32      -5.775  26.505  -5.709  1.00  0.89           O  
ATOM    439  CG2 THR A  32      -3.855  25.237  -6.352  1.00  0.89           C  
ATOM    440  H   THR A  32      -4.905  28.038  -3.761  1.00  0.89           H  
ATOM    441  HA  THR A  32      -4.652  25.217  -3.752  1.00  0.89           H  
ATOM    442  HB  THR A  32      -3.859  27.270  -5.820  1.00  0.89           H  
ATOM    443  HG1 THR A  32      -6.044  27.396  -5.365  1.00  0.89           H  
ATOM    444 1HG2 THR A  32      -4.043  25.441  -7.404  1.00  0.89           H  
ATOM    445 2HG2 THR A  32      -2.796  25.140  -6.179  1.00  0.89           H  
ATOM    446 3HG2 THR A  32      -4.346  24.338  -6.072  1.00  0.89           H  
ATOM    447  N   GLU A  33      -1.765  26.844  -3.747  1.00  0.83           N  
ATOM    448  CA  GLU A  33      -0.355  26.629  -3.435  1.00  0.83           C  
ATOM    449  C   GLU A  33      -0.208  26.042  -2.032  1.00  0.83           C  
ATOM    450  O   GLU A  33       0.561  25.101  -1.831  1.00  0.83           O  
ATOM    451  CB  GLU A  33       0.469  27.916  -3.531  1.00  0.83           C  
ATOM    452  CG  GLU A  33       1.975  27.681  -3.283  1.00  0.83           C  
ATOM    453  CD  GLU A  33       2.849  28.922  -3.418  1.00  0.83           C  
ATOM    454  OE1 GLU A  33       2.330  29.984  -3.664  1.00  0.83           O  
ATOM    455  OE2 GLU A  33       4.044  28.791  -3.287  1.00  0.83           O  
ATOM    456  H   GLU A  33      -2.104  27.780  -3.974  1.00  0.83           H  
ATOM    457  HA  GLU A  33       0.048  25.912  -4.150  1.00  0.83           H  
ATOM    458 1HB  GLU A  33       0.347  28.361  -4.511  1.00  0.83           H  
ATOM    459 2HB  GLU A  33       0.104  28.637  -2.796  1.00  0.83           H  
ATOM    460 1HG  GLU A  33       2.090  27.283  -2.277  1.00  0.83           H  
ATOM    461 2HG  GLU A  33       2.325  26.922  -3.980  1.00  0.83           H  
ATOM    462  N   LYS A  34      -0.961  26.574  -1.061  1.00  0.82           N  
ATOM    463  CA  LYS A  34      -0.897  26.069   0.305  1.00  0.82           C  
ATOM    464  C   LYS A  34      -1.209  24.581   0.322  1.00  0.82           C  
ATOM    465  O   LYS A  34      -0.498  23.799   0.955  1.00  0.82           O  
ATOM    466  CB  LYS A  34      -1.872  26.830   1.208  1.00  0.82           C  
ATOM    467  CG  LYS A  34      -1.876  26.418   2.687  1.00  0.82           C  
ATOM    468  CD  LYS A  34      -2.863  27.290   3.482  1.00  0.82           C  
ATOM    469  CE  LYS A  34      -2.823  26.996   4.986  1.00  0.82           C  
ATOM    470  NZ  LYS A  34      -3.335  25.631   5.311  1.00  0.82           N  
ATOM    471  H   LYS A  34      -1.570  27.366  -1.268  1.00  0.82           H  
ATOM    472  HA  LYS A  34       0.113  26.209   0.682  1.00  0.82           H  
ATOM    473 1HB  LYS A  34      -1.658  27.897   1.148  1.00  0.82           H  
ATOM    474 2HB  LYS A  34      -2.882  26.689   0.838  1.00  0.82           H  
ATOM    475 1HG  LYS A  34      -2.173  25.366   2.775  1.00  0.82           H  
ATOM    476 2HG  LYS A  34      -0.877  26.532   3.103  1.00  0.82           H  
ATOM    477 1HD  LYS A  34      -2.624  28.342   3.319  1.00  0.82           H  
ATOM    478 2HD  LYS A  34      -3.873  27.107   3.114  1.00  0.82           H  
ATOM    479 1HE  LYS A  34      -1.795  27.078   5.337  1.00  0.82           H  
ATOM    480 2HE  LYS A  34      -3.434  27.732   5.505  1.00  0.82           H  
ATOM    481 1HZ  LYS A  34      -3.292  25.466   6.300  1.00  0.82           H  
ATOM    482 2HZ  LYS A  34      -4.284  25.527   5.003  1.00  0.82           H  
ATOM    483 3HZ  LYS A  34      -2.762  24.914   4.844  1.00  0.82           H  
ATOM    484  N   ARG A  35      -2.269  24.176  -0.382  1.00  0.81           N  
ATOM    485  CA  ARG A  35      -2.635  22.768  -0.414  1.00  0.81           C  
ATOM    486  C   ARG A  35      -1.527  21.933  -1.062  1.00  0.81           C  
ATOM    487  O   ARG A  35      -1.238  20.814  -0.625  1.00  0.81           O  
ATOM    488  CB  ARG A  35      -3.936  22.575  -1.175  1.00  0.81           C  
ATOM    489  CG  ARG A  35      -5.191  23.085  -0.479  1.00  0.81           C  
ATOM    490  CD  ARG A  35      -6.416  22.801  -1.288  1.00  0.81           C  
ATOM    491  NE  ARG A  35      -6.487  23.600  -2.517  1.00  0.81           N  
ATOM    492  CZ  ARG A  35      -7.296  23.307  -3.565  1.00  0.81           C  
ATOM    493  NH1 ARG A  35      -8.068  22.244  -3.495  1.00  0.81           N  
ATOM    494  NH2 ARG A  35      -7.336  24.059  -4.666  1.00  0.81           N  
ATOM    495  H   ARG A  35      -2.835  24.862  -0.882  1.00  0.81           H  
ATOM    496  HA  ARG A  35      -2.779  22.426   0.612  1.00  0.81           H  
ATOM    497 1HB  ARG A  35      -3.869  23.101  -2.128  1.00  0.81           H  
ATOM    498 2HB  ARG A  35      -4.080  21.519  -1.388  1.00  0.81           H  
ATOM    499 1HG  ARG A  35      -5.292  22.591   0.489  1.00  0.81           H  
ATOM    500 2HG  ARG A  35      -5.114  24.159  -0.327  1.00  0.81           H  
ATOM    501 1HD  ARG A  35      -6.423  21.748  -1.568  1.00  0.81           H  
ATOM    502 2HD  ARG A  35      -7.299  23.022  -0.690  1.00  0.81           H  
ATOM    503  HE  ARG A  35      -5.900  24.421  -2.577  1.00  0.81           H  
ATOM    504 1HH1 ARG A  35      -8.052  21.660  -2.670  1.00  0.81           H  
ATOM    505 2HH1 ARG A  35      -8.678  22.011  -4.266  1.00  0.81           H  
ATOM    506 1HH2 ARG A  35      -6.753  24.897  -4.784  1.00  0.81           H  
ATOM    507 2HH2 ARG A  35      -7.955  23.801  -5.419  1.00  0.81           H  
ATOM    508  N   ALA A  36      -0.864  22.481  -2.088  1.00  0.81           N  
ATOM    509  CA  ALA A  36       0.227  21.753  -2.723  1.00  0.81           C  
ATOM    510  C   ALA A  36       1.334  21.499  -1.712  1.00  0.81           C  
ATOM    511  O   ALA A  36       1.893  20.403  -1.640  1.00  0.81           O  
ATOM    512  CB  ALA A  36       0.786  22.532  -3.898  1.00  0.81           C  
ATOM    513  H   ALA A  36      -1.141  23.399  -2.441  1.00  0.81           H  
ATOM    514  HA  ALA A  36      -0.159  20.798  -3.066  1.00  0.81           H  
ATOM    515 1HB  ALA A  36       1.583  21.957  -4.366  1.00  0.81           H  
ATOM    516 2HB  ALA A  36       0.010  22.718  -4.616  1.00  0.81           H  
ATOM    517 3HB  ALA A  36       1.180  23.479  -3.556  1.00  0.81           H  
ATOM    518  N   ILE A  37       1.602  22.509  -0.885  1.00  0.81           N  
ATOM    519  CA  ILE A  37       2.627  22.421   0.139  1.00  0.81           C  
ATOM    520  C   ILE A  37       2.252  21.381   1.178  1.00  0.81           C  
ATOM    521  O   ILE A  37       3.089  20.567   1.566  1.00  0.81           O  
ATOM    522  CB  ILE A  37       2.872  23.784   0.796  1.00  0.81           C  
ATOM    523  CG1 ILE A  37       3.506  24.738  -0.237  1.00  0.81           C  
ATOM    524  CG2 ILE A  37       3.763  23.605   2.020  1.00  0.81           C  
ATOM    525  CD1 ILE A  37       3.514  26.185   0.188  1.00  0.81           C  
ATOM    526  H   ILE A  37       1.093  23.388  -1.007  1.00  0.81           H  
ATOM    527  HA  ILE A  37       3.556  22.109  -0.333  1.00  0.81           H  
ATOM    528  HB  ILE A  37       1.927  24.218   1.101  1.00  0.81           H  
ATOM    529 1HG1 ILE A  37       4.531  24.425  -0.418  1.00  0.81           H  
ATOM    530 2HG1 ILE A  37       2.952  24.660  -1.172  1.00  0.81           H  
ATOM    531 1HG2 ILE A  37       3.933  24.569   2.492  1.00  0.81           H  
ATOM    532 2HG2 ILE A  37       3.276  22.933   2.735  1.00  0.81           H  
ATOM    533 3HG2 ILE A  37       4.718  23.173   1.719  1.00  0.81           H  
ATOM    534 1HD1 ILE A  37       3.974  26.793  -0.597  1.00  0.81           H  
ATOM    535 2HD1 ILE A  37       2.490  26.519   0.346  1.00  0.81           H  
ATOM    536 3HD1 ILE A  37       4.080  26.294   1.109  1.00  0.81           H  
ATOM    537  N   GLU A  38       0.995  21.387   1.624  1.00  0.83           N  
ATOM    538  CA  GLU A  38       0.573  20.412   2.621  1.00  0.83           C  
ATOM    539  C   GLU A  38       0.740  18.991   2.074  1.00  0.83           C  
ATOM    540  O   GLU A  38       1.195  18.091   2.794  1.00  0.83           O  
ATOM    541  CB  GLU A  38      -0.875  20.676   3.049  1.00  0.83           C  
ATOM    542  CG  GLU A  38      -1.046  21.953   3.880  1.00  0.83           C  
ATOM    543  CD  GLU A  38      -2.480  22.284   4.230  1.00  0.83           C  
ATOM    544  OE1 GLU A  38      -3.376  21.605   3.789  1.00  0.83           O  
ATOM    545  OE2 GLU A  38      -2.671  23.251   4.950  1.00  0.83           O  
ATOM    546  H   GLU A  38       0.345  22.094   1.277  1.00  0.83           H  
ATOM    547  HA  GLU A  38       1.215  20.518   3.497  1.00  0.83           H  
ATOM    548 1HB  GLU A  38      -1.502  20.766   2.161  1.00  0.83           H  
ATOM    549 2HB  GLU A  38      -1.245  19.834   3.631  1.00  0.83           H  
ATOM    550 1HG  GLU A  38      -0.477  21.844   4.802  1.00  0.83           H  
ATOM    551 2HG  GLU A  38      -0.616  22.784   3.324  1.00  0.83           H  
ATOM    552  N   LEU A  39       0.437  18.789   0.789  1.00  0.86           N  
ATOM    553  CA  LEU A  39       0.663  17.477   0.205  1.00  0.86           C  
ATOM    554  C   LEU A  39       2.154  17.142   0.181  1.00  0.86           C  
ATOM    555  O   LEU A  39       2.532  16.014   0.487  1.00  0.86           O  
ATOM    556  CB  LEU A  39       0.070  17.384  -1.196  1.00  0.86           C  
ATOM    557  CG  LEU A  39      -1.431  17.342  -1.297  1.00  0.86           C  
ATOM    558  CD1 LEU A  39      -1.793  17.364  -2.743  1.00  0.86           C  
ATOM    559  CD2 LEU A  39      -1.964  16.083  -0.626  1.00  0.86           C  
ATOM    560  H   LEU A  39       0.036  19.545   0.231  1.00  0.86           H  
ATOM    561  HA  LEU A  39       0.162  16.738   0.826  1.00  0.86           H  
ATOM    562 1HB  LEU A  39       0.377  18.279  -1.729  1.00  0.86           H  
ATOM    563 2HB  LEU A  39       0.479  16.527  -1.714  1.00  0.86           H  
ATOM    564  HG  LEU A  39      -1.854  18.228  -0.818  1.00  0.86           H  
ATOM    565 1HD1 LEU A  39      -2.874  17.352  -2.862  1.00  0.86           H  
ATOM    566 2HD1 LEU A  39      -1.388  18.252  -3.176  1.00  0.86           H  
ATOM    567 3HD1 LEU A  39      -1.361  16.487  -3.227  1.00  0.86           H  
ATOM    568 1HD2 LEU A  39      -3.049  16.061  -0.710  1.00  0.86           H  
ATOM    569 2HD2 LEU A  39      -1.551  15.206  -1.115  1.00  0.86           H  
ATOM    570 3HD2 LEU A  39      -1.680  16.083   0.427  1.00  0.86           H  
ATOM    571  N   LEU A  40       3.014  18.117  -0.112  1.00  0.91           N  
ATOM    572  CA  LEU A  40       4.450  17.848  -0.114  1.00  0.91           C  
ATOM    573  C   LEU A  40       4.946  17.508   1.299  1.00  0.91           C  
ATOM    574  O   LEU A  40       5.822  16.655   1.472  1.00  0.91           O  
ATOM    575  CB  LEU A  40       5.207  19.031  -0.717  1.00  0.91           C  
ATOM    576  CG  LEU A  40       4.949  19.211  -2.211  1.00  0.91           C  
ATOM    577  CD1 LEU A  40       5.589  20.492  -2.698  1.00  0.91           C  
ATOM    578  CD2 LEU A  40       5.469  17.976  -2.973  1.00  0.91           C  
ATOM    579  H   LEU A  40       2.668  19.042  -0.375  1.00  0.91           H  
ATOM    580  HA  LEU A  40       4.629  16.987  -0.752  1.00  0.91           H  
ATOM    581 1HB  LEU A  40       4.899  19.940  -0.205  1.00  0.91           H  
ATOM    582 2HB  LEU A  40       6.274  18.888  -0.562  1.00  0.91           H  
ATOM    583  HG  LEU A  40       3.899  19.298  -2.366  1.00  0.91           H  
ATOM    584 1HD1 LEU A  40       5.376  20.622  -3.759  1.00  0.91           H  
ATOM    585 2HD1 LEU A  40       5.178  21.333  -2.139  1.00  0.91           H  
ATOM    586 3HD1 LEU A  40       6.665  20.442  -2.545  1.00  0.91           H  
ATOM    587 1HD2 LEU A  40       5.266  18.093  -4.038  1.00  0.91           H  
ATOM    588 2HD2 LEU A  40       6.542  17.875  -2.817  1.00  0.91           H  
ATOM    589 3HD2 LEU A  40       4.961  17.082  -2.604  1.00  0.91           H  
ATOM    590  N   ASP A  41       4.380  18.146   2.328  1.00  0.97           N  
ATOM    591  CA  ASP A  41       4.776  17.787   3.686  1.00  0.97           C  
ATOM    592  C   ASP A  41       4.373  16.327   3.964  1.00  0.97           C  
ATOM    593  O   ASP A  41       5.147  15.557   4.550  1.00  0.97           O  
ATOM    594  CB  ASP A  41       4.145  18.728   4.723  1.00  0.97           C  
ATOM    595  CG  ASP A  41       4.757  20.153   4.749  1.00  0.97           C  
ATOM    596  OD1 ASP A  41       5.806  20.360   4.176  1.00  0.97           O  
ATOM    597  OD2 ASP A  41       4.167  21.011   5.371  1.00  0.97           O  
ATOM    598  H   ASP A  41       3.690  18.878   2.156  1.00  0.97           H  
ATOM    599  HA  ASP A  41       5.859  17.866   3.766  1.00  0.97           H  
ATOM    600 1HB  ASP A  41       3.078  18.820   4.510  1.00  0.97           H  
ATOM    601 2HB  ASP A  41       4.239  18.289   5.713  1.00  0.97           H  
ATOM    602  N   ASP A  42       3.182  15.927   3.481  1.00  1.05           N  
ATOM    603  CA  ASP A  42       2.717  14.551   3.651  1.00  1.05           C  
ATOM    604  C   ASP A  42       3.612  13.596   2.867  1.00  1.05           C  
ATOM    605  O   ASP A  42       3.920  12.498   3.333  1.00  1.05           O  
ATOM    606  CB  ASP A  42       1.253  14.397   3.209  1.00  1.05           C  
ATOM    607  CG  ASP A  42       0.658  13.025   3.590  1.00  1.05           C  
ATOM    608  OD1 ASP A  42       0.593  12.738   4.776  1.00  1.05           O  
ATOM    609  OD2 ASP A  42       0.263  12.285   2.717  1.00  1.05           O  
ATOM    610  H   ASP A  42       2.576  16.609   3.020  1.00  1.05           H  
ATOM    611  HA  ASP A  42       2.782  14.293   4.705  1.00  1.05           H  
ATOM    612 1HB  ASP A  42       0.654  15.193   3.653  1.00  1.05           H  
ATOM    613 2HB  ASP A  42       1.191  14.515   2.126  1.00  1.05           H  
ATOM    614  N   LEU A  43       4.072  14.036   1.698  1.00  1.13           N  
ATOM    615  CA  LEU A  43       4.957  13.245   0.865  1.00  1.13           C  
ATOM    616  C   LEU A  43       6.198  12.901   1.660  1.00  1.13           C  
ATOM    617  O   LEU A  43       6.619  11.745   1.701  1.00  1.13           O  
ATOM    618  CB  LEU A  43       5.386  14.020  -0.372  1.00  1.13           C  
ATOM    619  CG  LEU A  43       6.146  13.252  -1.399  1.00  1.13           C  
ATOM    620  CD1 LEU A  43       6.044  13.974  -2.676  1.00  1.13           C  
ATOM    621  CD2 LEU A  43       7.599  13.056  -0.960  1.00  1.13           C  
ATOM    622  H   LEU A  43       3.756  14.942   1.361  1.00  1.13           H  
ATOM    623  HA  LEU A  43       4.448  12.328   0.572  1.00  1.13           H  
ATOM    624 1HB  LEU A  43       4.500  14.438  -0.844  1.00  1.13           H  
ATOM    625 2HB  LEU A  43       6.024  14.832  -0.069  1.00  1.13           H  
ATOM    626  HG  LEU A  43       5.681  12.307  -1.540  1.00  1.13           H  
ATOM    627 1HD1 LEU A  43       6.570  13.407  -3.438  1.00  1.13           H  
ATOM    628 2HD1 LEU A  43       4.996  14.078  -2.938  1.00  1.13           H  
ATOM    629 3HD1 LEU A  43       6.493  14.960  -2.575  1.00  1.13           H  
ATOM    630 1HD2 LEU A  43       8.138  12.494  -1.721  1.00  1.13           H  
ATOM    631 2HD2 LEU A  43       8.073  14.028  -0.821  1.00  1.13           H  
ATOM    632 3HD2 LEU A  43       7.624  12.506  -0.023  1.00  1.13           H  
ATOM    633  N   ASP A  44       6.812  13.925   2.274  1.00  1.23           N  
ATOM    634  CA  ASP A  44       8.035  13.706   3.031  1.00  1.23           C  
ATOM    635  C   ASP A  44       7.779  12.753   4.197  1.00  1.23           C  
ATOM    636  O   ASP A  44       8.603  11.885   4.497  1.00  1.23           O  
ATOM    637  CB  ASP A  44       8.588  15.036   3.561  1.00  1.23           C  
ATOM    638  CG  ASP A  44      10.008  14.900   4.125  1.00  1.23           C  
ATOM    639  OD1 ASP A  44      10.897  14.636   3.345  1.00  1.23           O  
ATOM    640  OD2 ASP A  44      10.196  15.049   5.321  1.00  1.23           O  
ATOM    641  H   ASP A  44       6.420  14.866   2.191  1.00  1.23           H  
ATOM    642  HA  ASP A  44       8.775  13.259   2.370  1.00  1.23           H  
ATOM    643 1HB  ASP A  44       8.587  15.774   2.756  1.00  1.23           H  
ATOM    644 2HB  ASP A  44       7.925  15.414   4.345  1.00  1.23           H  
ATOM    645  N   ARG A  45       6.609  12.861   4.831  1.00  1.35           N  
ATOM    646  CA  ARG A  45       6.283  11.947   5.918  1.00  1.35           C  
ATOM    647  C   ARG A  45       6.308  10.511   5.394  1.00  1.35           C  
ATOM    648  O   ARG A  45       6.974   9.637   5.959  1.00  1.35           O  
ATOM    649  CB  ARG A  45       4.912  12.282   6.499  1.00  1.35           C  
ATOM    650  CG  ARG A  45       4.435  11.447   7.672  1.00  1.35           C  
ATOM    651  CD  ARG A  45       3.038  11.854   8.064  1.00  1.35           C  
ATOM    652  NE  ARG A  45       2.034  11.510   7.048  1.00  1.35           N  
ATOM    653  CZ  ARG A  45       1.481  10.297   6.892  1.00  1.35           C  
ATOM    654  NH1 ARG A  45       1.800   9.304   7.689  1.00  1.35           N  
ATOM    655  NH2 ARG A  45       0.602  10.132   5.935  1.00  1.35           N  
ATOM    656  H   ARG A  45       5.959  13.608   4.577  1.00  1.35           H  
ATOM    657  HA  ARG A  45       7.034  12.051   6.700  1.00  1.35           H  
ATOM    658 1HB  ARG A  45       4.893  13.328   6.798  1.00  1.35           H  
ATOM    659 2HB  ARG A  45       4.159  12.161   5.730  1.00  1.35           H  
ATOM    660 1HG  ARG A  45       4.421  10.396   7.382  1.00  1.35           H  
ATOM    661 2HG  ARG A  45       5.098  11.584   8.525  1.00  1.35           H  
ATOM    662 1HD  ARG A  45       2.764  11.357   8.993  1.00  1.35           H  
ATOM    663 2HD  ARG A  45       3.012  12.934   8.210  1.00  1.35           H  
ATOM    664  HE  ARG A  45       1.721  12.232   6.371  1.00  1.35           H  
ATOM    665 1HH1 ARG A  45       2.469   9.454   8.430  1.00  1.35           H  
ATOM    666 2HH1 ARG A  45       1.371   8.400   7.566  1.00  1.35           H  
ATOM    667 1HH2 ARG A  45       0.380  10.953   5.337  1.00  1.35           H  
ATOM    668 2HH2 ARG A  45       0.162   9.244   5.788  1.00  1.35           H  
ATOM    669  N   LEU A  46       5.629  10.288   4.270  1.00  1.52           N  
ATOM    670  CA  LEU A  46       5.547   8.965   3.672  1.00  1.52           C  
ATOM    671  C   LEU A  46       6.917   8.457   3.226  1.00  1.52           C  
ATOM    672  O   LEU A  46       7.245   7.281   3.409  1.00  1.52           O  
ATOM    673  CB  LEU A  46       4.599   9.033   2.480  1.00  1.52           C  
ATOM    674  CG  LEU A  46       3.128   9.280   2.830  1.00  1.52           C  
ATOM    675  CD1 LEU A  46       2.357   9.569   1.558  1.00  1.52           C  
ATOM    676  CD2 LEU A  46       2.567   8.059   3.546  1.00  1.52           C  
ATOM    677  H   LEU A  46       5.121  11.064   3.838  1.00  1.52           H  
ATOM    678  HA  LEU A  46       5.144   8.278   4.408  1.00  1.52           H  
ATOM    679 1HB  LEU A  46       4.921   9.843   1.827  1.00  1.52           H  
ATOM    680 2HB  LEU A  46       4.662   8.099   1.923  1.00  1.52           H  
ATOM    681  HG  LEU A  46       3.046  10.153   3.483  1.00  1.52           H  
ATOM    682 1HD1 LEU A  46       1.314   9.765   1.809  1.00  1.52           H  
ATOM    683 2HD1 LEU A  46       2.778  10.451   1.075  1.00  1.52           H  
ATOM    684 3HD1 LEU A  46       2.424   8.715   0.892  1.00  1.52           H  
ATOM    685 1HD2 LEU A  46       1.524   8.236   3.795  1.00  1.52           H  
ATOM    686 2HD2 LEU A  46       2.640   7.185   2.893  1.00  1.52           H  
ATOM    687 3HD2 LEU A  46       3.132   7.881   4.454  1.00  1.52           H  
ATOM    688  N   LYS A  47       7.736   9.353   2.673  1.00  1.75           N  
ATOM    689  CA  LYS A  47       9.075   9.003   2.215  1.00  1.75           C  
ATOM    690  C   LYS A  47       9.905   8.467   3.372  1.00  1.75           C  
ATOM    691  O   LYS A  47      10.628   7.484   3.233  1.00  1.75           O  
ATOM    692  CB  LYS A  47       9.755  10.224   1.599  1.00  1.75           C  
ATOM    693  CG  LYS A  47      11.125   9.988   1.016  1.00  1.75           C  
ATOM    694  CD  LYS A  47      11.652  11.271   0.384  1.00  1.75           C  
ATOM    695  CE  LYS A  47      13.056  11.093  -0.168  1.00  1.75           C  
ATOM    696  NZ  LYS A  47      13.573  12.352  -0.768  1.00  1.75           N  
ATOM    697  H   LYS A  47       7.405  10.307   2.540  1.00  1.75           H  
ATOM    698  HA  LYS A  47       8.995   8.217   1.464  1.00  1.75           H  
ATOM    699 1HB  LYS A  47       9.118  10.647   0.829  1.00  1.75           H  
ATOM    700 2HB  LYS A  47       9.867  10.987   2.369  1.00  1.75           H  
ATOM    701 1HG  LYS A  47      11.805   9.673   1.810  1.00  1.75           H  
ATOM    702 2HG  LYS A  47      11.076   9.203   0.263  1.00  1.75           H  
ATOM    703 1HD  LYS A  47      10.983  11.577  -0.423  1.00  1.75           H  
ATOM    704 2HD  LYS A  47      11.662  12.063   1.139  1.00  1.75           H  
ATOM    705 1HE  LYS A  47      13.719  10.787   0.640  1.00  1.75           H  
ATOM    706 2HE  LYS A  47      13.047  10.315  -0.932  1.00  1.75           H  
ATOM    707 1HZ  LYS A  47      14.507  12.200  -1.121  1.00  1.75           H  
ATOM    708 2HZ  LYS A  47      12.969  12.638  -1.526  1.00  1.75           H  
ATOM    709 3HZ  LYS A  47      13.592  13.076  -0.059  1.00  1.75           H  
ATOM    710  N   ARG A  48       9.815   9.141   4.517  1.00  2.03           N  
ATOM    711  CA  ARG A  48      10.531   8.735   5.717  1.00  2.03           C  
ATOM    712  C   ARG A  48      10.020   7.399   6.270  1.00  2.03           C  
ATOM    713  O   ARG A  48      10.807   6.581   6.751  1.00  2.03           O  
ATOM    714  CB  ARG A  48      10.414   9.832   6.760  1.00  2.03           C  
ATOM    715  CG  ARG A  48      11.227  11.091   6.425  1.00  2.03           C  
ATOM    716  CD  ARG A  48      11.005  12.184   7.397  1.00  2.03           C  
ATOM    717  NE  ARG A  48      11.755  13.388   7.041  1.00  2.03           N  
ATOM    718  CZ  ARG A  48      13.029  13.639   7.407  1.00  2.03           C  
ATOM    719  NH1 ARG A  48      13.685  12.773   8.157  1.00  2.03           N  
ATOM    720  NH2 ARG A  48      13.625  14.754   7.021  1.00  2.03           N  
ATOM    721  H   ARG A  48       9.227   9.976   4.557  1.00  2.03           H  
ATOM    722  HA  ARG A  48      11.582   8.620   5.460  1.00  2.03           H  
ATOM    723 1HB  ARG A  48       9.370  10.133   6.853  1.00  2.03           H  
ATOM    724 2HB  ARG A  48      10.739   9.459   7.728  1.00  2.03           H  
ATOM    725 1HG  ARG A  48      12.287  10.847   6.420  1.00  2.03           H  
ATOM    726 2HG  ARG A  48      10.938  11.457   5.436  1.00  2.03           H  
ATOM    727 1HD  ARG A  48       9.943  12.440   7.399  1.00  2.03           H  
ATOM    728 2HD  ARG A  48      11.309  11.868   8.391  1.00  2.03           H  
ATOM    729  HE  ARG A  48      11.276  14.085   6.436  1.00  2.03           H  
ATOM    730 1HH1 ARG A  48      13.233  11.920   8.456  1.00  2.03           H  
ATOM    731 2HH1 ARG A  48      14.639  12.962   8.432  1.00  2.03           H  
ATOM    732 1HH2 ARG A  48      13.127  15.428   6.444  1.00  2.03           H  
ATOM    733 2HH2 ARG A  48      14.574  14.938   7.296  1.00  2.03           H  
ATOM    734  N   LEU A  49       8.704   7.174   6.196  1.00  2.36           N  
ATOM    735  CA  LEU A  49       8.103   5.936   6.693  1.00  2.36           C  
ATOM    736  C   LEU A  49       8.506   4.677   5.914  1.00  2.36           C  
ATOM    737  O   LEU A  49       8.696   3.617   6.520  1.00  2.36           O  
ATOM    738  CB  LEU A  49       6.578   6.067   6.690  1.00  2.36           C  
ATOM    739  CG  LEU A  49       6.016   7.048   7.725  1.00  2.36           C  
ATOM    740  CD1 LEU A  49       4.540   7.253   7.485  1.00  2.36           C  
ATOM    741  CD2 LEU A  49       6.266   6.499   9.111  1.00  2.36           C  
ATOM    742  H   LEU A  49       8.099   7.902   5.813  1.00  2.36           H  
ATOM    743  HA  LEU A  49       8.427   5.805   7.722  1.00  2.36           H  
ATOM    744 1HB  LEU A  49       6.264   6.404   5.705  1.00  2.36           H  
ATOM    745 2HB  LEU A  49       6.142   5.088   6.874  1.00  2.36           H  
ATOM    746  HG  LEU A  49       6.513   8.001   7.633  1.00  2.36           H  
ATOM    747 1HD1 LEU A  49       4.163   7.948   8.224  1.00  2.36           H  
ATOM    748 2HD1 LEU A  49       4.388   7.658   6.496  1.00  2.36           H  
ATOM    749 3HD1 LEU A  49       4.020   6.302   7.575  1.00  2.36           H  
ATOM    750 1HD2 LEU A  49       5.876   7.197   9.851  1.00  2.36           H  
ATOM    751 2HD2 LEU A  49       5.766   5.537   9.217  1.00  2.36           H  
ATOM    752 3HD2 LEU A  49       7.338   6.371   9.261  1.00  2.36           H  
ATOM    753  N   LEU A  50       8.638   4.779   4.588  1.00  2.70           N  
ATOM    754  CA  LEU A  50       9.015   3.605   3.798  1.00  2.70           C  
ATOM    755  C   LEU A  50       9.537   3.971   2.407  1.00  2.70           C  
ATOM    756  O   LEU A  50      10.689   3.671   2.086  1.00  2.70           O  
ATOM    757  OXT LEU A  50       8.729   4.262   1.526  1.00  2.70           O  
ATOM    758  CB  LEU A  50       7.823   2.638   3.663  1.00  2.70           C  
ATOM    759  CG  LEU A  50       8.105   1.344   2.874  1.00  2.70           C  
ATOM    760  CD1 LEU A  50       9.119   0.509   3.646  1.00  2.70           C  
ATOM    761  CD2 LEU A  50       6.810   0.563   2.685  1.00  2.70           C  
ATOM    762  H   LEU A  50       8.443   5.676   4.135  1.00  2.70           H  
ATOM    763  HA  LEU A  50       9.814   3.089   4.327  1.00  2.70           H  
ATOM    764 1HB  LEU A  50       7.487   2.348   4.656  1.00  2.70           H  
ATOM    765 2HB  LEU A  50       7.006   3.162   3.165  1.00  2.70           H  
ATOM    766  HG  LEU A  50       8.530   1.590   1.900  1.00  2.70           H  
ATOM    767 1HD1 LEU A  50       9.332  -0.407   3.096  1.00  2.70           H  
ATOM    768 2HD1 LEU A  50      10.040   1.079   3.772  1.00  2.70           H  
ATOM    769 3HD1 LEU A  50       8.712   0.259   4.626  1.00  2.70           H  
ATOM    770 1HD2 LEU A  50       7.014  -0.355   2.131  1.00  2.70           H  
ATOM    771 2HD2 LEU A  50       6.391   0.313   3.659  1.00  2.70           H  
ATOM    772 3HD2 LEU A  50       6.102   1.157   2.133  1.00  2.70           H  
TER     773
ENDMDL

REMARK ID 640454 MODEL 3 T1_50_NEM1
PFRMAT TS
TARGET T1_50_NEM1
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       4.547   2.616  -1.834  1.00  2.40           N  
ATOM      2  CA  ASP A   1       4.085   1.782  -0.736  1.00  2.40           C  
ATOM      3  C   ASP A   1       3.020   0.906  -1.329  1.00  2.40           C  
ATOM      4  O   ASP A   1       3.183  -0.314  -1.424  1.00  2.40           O  
ATOM      5  CB  ASP A   1       3.527   2.609   0.424  1.00  2.40           C  
ATOM      6  CG  ASP A   1       4.596   3.424   1.168  1.00  2.40           C  
ATOM      7  OD1 ASP A   1       5.764   3.180   0.964  1.00  2.40           O  
ATOM      8  OD2 ASP A   1       4.226   4.285   1.931  1.00  2.40           O  
ATOM      9 1H   ASP A   1       4.316   3.584  -1.674  1.00  2.40           H  
ATOM     10 2H   ASP A   1       5.543   2.510  -1.959  1.00  2.40           H  
ATOM     11 3H   ASP A   1       4.054   2.266  -2.664  1.00  2.40           H  
ATOM     12  HA  ASP A   1       4.902   1.154  -0.378  1.00  2.40           H  
ATOM     13 1HB  ASP A   1       2.771   3.296   0.053  1.00  2.40           H  
ATOM     14 2HB  ASP A   1       3.040   1.943   1.137  1.00  2.40           H  
ATOM     15  N   ALA A   2       1.964   1.546  -1.825  1.00  2.22           N  
ATOM     16  CA  ALA A   2       0.965   0.810  -2.564  1.00  2.22           C  
ATOM     17  C   ALA A   2       1.741   0.215  -3.731  1.00  2.22           C  
ATOM     18  O   ALA A   2       2.742   0.824  -4.132  1.00  2.22           O  
ATOM     19  CB  ALA A   2      -0.171   1.717  -3.018  1.00  2.22           C  
ATOM     20  H   ALA A   2       1.843   2.541  -1.700  1.00  2.22           H  
ATOM     21  HA  ALA A   2       0.566   0.021  -1.935  1.00  2.22           H  
ATOM     22 1HB  ALA A   2      -0.903   1.156  -3.601  1.00  2.22           H  
ATOM     23 2HB  ALA A   2      -0.668   2.148  -2.149  1.00  2.22           H  
ATOM     24 3HB  ALA A   2       0.227   2.516  -3.635  1.00  2.22           H  
ATOM     25  N   GLY A   3       1.390  -0.990  -4.204  1.00  2.00           N  
ATOM     26  CA  GLY A   3       0.232  -1.785  -3.785  1.00  2.00           C  
ATOM     27  C   GLY A   3       0.433  -2.713  -2.572  1.00  2.00           C  
ATOM     28  O   GLY A   3      -0.440  -3.530  -2.295  1.00  2.00           O  
ATOM     29  H   GLY A   3       1.984  -1.393  -4.915  1.00  2.00           H  
ATOM     30 1HA  GLY A   3      -0.610  -1.127  -3.604  1.00  2.00           H  
ATOM     31 2HA  GLY A   3      -0.072  -2.399  -4.632  1.00  2.00           H  
ATOM     32  N   GLU A   4       1.542  -2.603  -1.831  1.00  1.76           N  
ATOM     33  CA  GLU A   4       1.785  -3.530  -0.709  1.00  1.76           C  
ATOM     34  C   GLU A   4       0.606  -3.542   0.263  1.00  1.76           C  
ATOM     35  O   GLU A   4       0.186  -4.597   0.755  1.00  1.76           O  
ATOM     36  CB  GLU A   4       3.060  -3.138   0.045  1.00  1.76           C  
ATOM     37  CG  GLU A   4       3.448  -4.078   1.182  1.00  1.76           C  
ATOM     38  CD  GLU A   4       4.747  -3.688   1.869  1.00  1.76           C  
ATOM     39  OE1 GLU A   4       5.337  -2.702   1.493  1.00  1.76           O  
ATOM     40  OE2 GLU A   4       5.143  -4.388   2.772  1.00  1.76           O  
ATOM     41  H   GLU A   4       2.228  -1.874  -2.023  1.00  1.76           H  
ATOM     42  HA  GLU A   4       1.907  -4.536  -1.112  1.00  1.76           H  
ATOM     43 1HB  GLU A   4       3.894  -3.087  -0.654  1.00  1.76           H  
ATOM     44 2HB  GLU A   4       2.934  -2.142   0.472  1.00  1.76           H  
ATOM     45 1HG  GLU A   4       2.645  -4.080   1.920  1.00  1.76           H  
ATOM     46 2HG  GLU A   4       3.540  -5.087   0.785  1.00  1.76           H  
ATOM     47  N   GLN A   5       0.063  -2.359   0.528  1.00  1.53           N  
ATOM     48  CA  GLN A   5      -1.083  -2.201   1.410  1.00  1.53           C  
ATOM     49  C   GLN A   5      -2.303  -2.973   0.923  1.00  1.53           C  
ATOM     50  O   GLN A   5      -3.111  -3.446   1.721  1.00  1.53           O  
ATOM     51  CB  GLN A   5      -1.465  -0.732   1.534  1.00  1.53           C  
ATOM     52  CG  GLN A   5      -2.619  -0.490   2.472  1.00  1.53           C  
ATOM     53  CD  GLN A   5      -2.986   0.968   2.575  1.00  1.53           C  
ATOM     54  OE1 GLN A   5      -2.539   1.803   1.782  1.00  1.53           O  
ATOM     55  NE2 GLN A   5      -3.807   1.294   3.562  1.00  1.53           N  
ATOM     56  H   GLN A   5       0.471  -1.544   0.096  1.00  1.53           H  
ATOM     57  HA  GLN A   5      -0.812  -2.582   2.394  1.00  1.53           H  
ATOM     58 1HB  GLN A   5      -0.609  -0.167   1.900  1.00  1.53           H  
ATOM     59 2HB  GLN A   5      -1.721  -0.332   0.558  1.00  1.53           H  
ATOM     60 1HG  GLN A   5      -3.482  -1.043   2.118  1.00  1.53           H  
ATOM     61 2HG  GLN A   5      -2.341  -0.839   3.465  1.00  1.53           H  
ATOM     62 1HE2 GLN A   5      -4.084   2.245   3.688  1.00  1.53           H  
ATOM     63 2HE2 GLN A   5      -4.151   0.586   4.183  1.00  1.53           H  
ATOM     64  N   LEU A   6      -2.466  -3.060  -0.393  1.00  1.34           N  
ATOM     65  CA  LEU A   6      -3.650  -3.657  -0.972  1.00  1.34           C  
ATOM     66  C   LEU A   6      -3.504  -5.152  -0.864  1.00  1.34           C  
ATOM     67  O   LEU A   6      -4.459  -5.871  -0.563  1.00  1.34           O  
ATOM     68  CB  LEU A   6      -3.754  -3.233  -2.438  1.00  1.34           C  
ATOM     69  CG  LEU A   6      -4.355  -1.849  -2.651  1.00  1.34           C  
ATOM     70  CD1 LEU A   6      -3.452  -0.819  -1.939  1.00  1.34           C  
ATOM     71  CD2 LEU A   6      -4.437  -1.535  -4.120  1.00  1.34           C  
ATOM     72  H   LEU A   6      -1.737  -2.742  -1.019  1.00  1.34           H  
ATOM     73  HA  LEU A   6      -4.530  -3.334  -0.418  1.00  1.34           H  
ATOM     74 1HB  LEU A   6      -2.773  -3.244  -2.885  1.00  1.34           H  
ATOM     75 2HB  LEU A   6      -4.375  -3.954  -2.966  1.00  1.34           H  
ATOM     76  HG  LEU A   6      -5.347  -1.812  -2.224  1.00  1.34           H  
ATOM     77 1HD1 LEU A   6      -3.837   0.187  -2.078  1.00  1.34           H  
ATOM     78 2HD1 LEU A   6      -3.413  -1.045  -0.891  1.00  1.34           H  
ATOM     79 3HD1 LEU A   6      -2.463  -0.865  -2.351  1.00  1.34           H  
ATOM     80 1HD2 LEU A   6      -4.859  -0.533  -4.254  1.00  1.34           H  
ATOM     81 2HD2 LEU A   6      -3.439  -1.561  -4.561  1.00  1.34           H  
ATOM     82 3HD2 LEU A   6      -5.067  -2.264  -4.610  1.00  1.34           H  
ATOM     83  N   VAL A   7      -2.270  -5.613  -1.037  1.00  1.18           N  
ATOM     84  CA  VAL A   7      -1.974  -7.024  -0.923  1.00  1.18           C  
ATOM     85  C   VAL A   7      -2.237  -7.478   0.504  1.00  1.18           C  
ATOM     86  O   VAL A   7      -2.871  -8.511   0.723  1.00  1.18           O  
ATOM     87  CB  VAL A   7      -0.514  -7.309  -1.307  1.00  1.18           C  
ATOM     88  CG1 VAL A   7      -0.185  -8.738  -0.995  1.00  1.18           C  
ATOM     89  CG2 VAL A   7      -0.316  -7.011  -2.789  1.00  1.18           C  
ATOM     90  H   VAL A   7      -1.529  -4.955  -1.285  1.00  1.18           H  
ATOM     91  HA  VAL A   7      -2.628  -7.576  -1.598  1.00  1.18           H  
ATOM     92  HB  VAL A   7       0.146  -6.677  -0.716  1.00  1.18           H  
ATOM     93 1HG1 VAL A   7       0.852  -8.937  -1.258  1.00  1.18           H  
ATOM     94 2HG1 VAL A   7      -0.334  -8.913   0.069  1.00  1.18           H  
ATOM     95 3HG1 VAL A   7      -0.842  -9.388  -1.571  1.00  1.18           H  
ATOM     96 1HG2 VAL A   7       0.720  -7.203  -3.064  1.00  1.18           H  
ATOM     97 2HG2 VAL A   7      -0.975  -7.646  -3.378  1.00  1.18           H  
ATOM     98 3HG2 VAL A   7      -0.554  -5.966  -2.980  1.00  1.18           H  
ATOM     99  N   SER A   8      -1.791  -6.681   1.482  1.00  1.07           N  
ATOM    100  CA  SER A   8      -2.009  -7.013   2.883  1.00  1.07           C  
ATOM    101  C   SER A   8      -3.503  -7.059   3.239  1.00  1.07           C  
ATOM    102  O   SER A   8      -3.953  -7.984   3.924  1.00  1.07           O  
ATOM    103  CB  SER A   8      -1.298  -6.002   3.761  1.00  1.07           C  
ATOM    104  OG  SER A   8       0.092  -6.084   3.595  1.00  1.07           O  
ATOM    105  H   SER A   8      -1.259  -5.842   1.239  1.00  1.07           H  
ATOM    106  HA  SER A   8      -1.583  -7.999   3.069  1.00  1.07           H  
ATOM    107 1HB  SER A   8      -1.639  -4.998   3.502  1.00  1.07           H  
ATOM    108 2HB  SER A   8      -1.557  -6.178   4.801  1.00  1.07           H  
ATOM    109  HG  SER A   8       0.262  -5.801   2.677  1.00  1.07           H  
ATOM    110  N   VAL A   9      -4.291  -6.097   2.740  1.00  0.98           N  
ATOM    111  CA  VAL A   9      -5.731  -6.103   3.005  1.00  0.98           C  
ATOM    112  C   VAL A   9      -6.404  -7.320   2.380  1.00  0.98           C  
ATOM    113  O   VAL A   9      -7.221  -7.983   3.028  1.00  0.98           O  
ATOM    114  CB  VAL A   9      -6.387  -4.810   2.500  1.00  0.98           C  
ATOM    115  CG1 VAL A   9      -7.889  -4.920   2.571  1.00  0.98           C  
ATOM    116  CG2 VAL A   9      -5.956  -3.652   3.373  1.00  0.98           C  
ATOM    117  H   VAL A   9      -3.885  -5.331   2.198  1.00  0.98           H  
ATOM    118  HA  VAL A   9      -5.877  -6.148   4.083  1.00  0.98           H  
ATOM    119  HB  VAL A   9      -6.093  -4.636   1.467  1.00  0.98           H  
ATOM    120 1HG1 VAL A   9      -8.337  -3.993   2.211  1.00  0.98           H  
ATOM    121 2HG1 VAL A   9      -8.225  -5.752   1.958  1.00  0.98           H  
ATOM    122 3HG1 VAL A   9      -8.189  -5.082   3.588  1.00  0.98           H  
ATOM    123 1HG2 VAL A   9      -6.427  -2.737   3.019  1.00  0.98           H  
ATOM    124 2HG2 VAL A   9      -6.269  -3.843   4.398  1.00  0.98           H  
ATOM    125 3HG2 VAL A   9      -4.883  -3.542   3.342  1.00  0.98           H  
ATOM    126  N   LEU A  10      -6.043  -7.634   1.133  1.00  0.92           N  
ATOM    127  CA  LEU A  10      -6.593  -8.795   0.452  1.00  0.92           C  
ATOM    128  C   LEU A  10      -6.233 -10.099   1.142  1.00  0.92           C  
ATOM    129  O   LEU A  10      -7.111 -10.934   1.370  1.00  0.92           O  
ATOM    130  CB  LEU A  10      -6.116  -8.855  -0.991  1.00  0.92           C  
ATOM    131  CG  LEU A  10      -6.581 -10.089  -1.767  1.00  0.92           C  
ATOM    132  CD1 LEU A  10      -8.106 -10.149  -1.787  1.00  0.92           C  
ATOM    133  CD2 LEU A  10      -6.030 -10.007  -3.177  1.00  0.92           C  
ATOM    134  H   LEU A  10      -5.373  -7.046   0.637  1.00  0.92           H  
ATOM    135  HA  LEU A  10      -7.677  -8.699   0.450  1.00  0.92           H  
ATOM    136 1HB  LEU A  10      -6.440  -7.967  -1.513  1.00  0.92           H  
ATOM    137 2HB  LEU A  10      -5.024  -8.858  -0.986  1.00  0.92           H  
ATOM    138  HG  LEU A  10      -6.209 -10.991  -1.275  1.00  0.92           H  
ATOM    139 1HD1 LEU A  10      -8.426 -11.033  -2.337  1.00  0.92           H  
ATOM    140 2HD1 LEU A  10      -8.483 -10.203  -0.764  1.00  0.92           H  
ATOM    141 3HD1 LEU A  10      -8.501  -9.272  -2.270  1.00  0.92           H  
ATOM    142 1HD2 LEU A  10      -6.346 -10.882  -3.745  1.00  0.92           H  
ATOM    143 2HD2 LEU A  10      -6.405  -9.103  -3.660  1.00  0.92           H  
ATOM    144 3HD2 LEU A  10      -4.941  -9.972  -3.135  1.00  0.92           H  
ATOM    145  N   LYS A  11      -4.952 -10.293   1.475  1.00  0.86           N  
ATOM    146  CA  LYS A  11      -4.554 -11.525   2.142  1.00  0.86           C  
ATOM    147  C   LYS A  11      -5.254 -11.651   3.483  1.00  0.86           C  
ATOM    148  O   LYS A  11      -5.704 -12.740   3.849  1.00  0.86           O  
ATOM    149  CB  LYS A  11      -3.036 -11.601   2.325  1.00  0.86           C  
ATOM    150  CG  LYS A  11      -2.245 -11.859   1.045  1.00  0.86           C  
ATOM    151  CD  LYS A  11      -0.749 -11.913   1.330  1.00  0.86           C  
ATOM    152  CE  LYS A  11       0.050 -12.282   0.085  1.00  0.86           C  
ATOM    153  NZ  LYS A  11       1.518 -12.284   0.348  1.00  0.86           N  
ATOM    154  H   LYS A  11      -4.251  -9.585   1.263  1.00  0.86           H  
ATOM    155  HA  LYS A  11      -4.864 -12.365   1.522  1.00  0.86           H  
ATOM    156 1HB  LYS A  11      -2.684 -10.650   2.738  1.00  0.86           H  
ATOM    157 2HB  LYS A  11      -2.792 -12.380   3.044  1.00  0.86           H  
ATOM    158 1HG  LYS A  11      -2.562 -12.802   0.603  1.00  0.86           H  
ATOM    159 2HG  LYS A  11      -2.445 -11.056   0.333  1.00  0.86           H  
ATOM    160 1HD  LYS A  11      -0.419 -10.935   1.687  1.00  0.86           H  
ATOM    161 2HD  LYS A  11      -0.553 -12.648   2.109  1.00  0.86           H  
ATOM    162 1HE  LYS A  11      -0.249 -13.276  -0.244  1.00  0.86           H  
ATOM    163 2HE  LYS A  11      -0.168 -11.576  -0.704  1.00  0.86           H  
ATOM    164 1HZ  LYS A  11       2.011 -12.537  -0.496  1.00  0.86           H  
ATOM    165 2HZ  LYS A  11       1.809 -11.363   0.644  1.00  0.86           H  
ATOM    166 3HZ  LYS A  11       1.729 -12.954   1.074  1.00  0.86           H  
ATOM    167  N   GLY A  12      -5.406 -10.530   4.191  1.00  0.82           N  
ATOM    168  CA  GLY A  12      -6.113 -10.511   5.457  1.00  0.82           C  
ATOM    169  C   GLY A  12      -7.534 -11.004   5.239  1.00  0.82           C  
ATOM    170  O   GLY A  12      -8.007 -11.911   5.929  1.00  0.82           O  
ATOM    171  H   GLY A  12      -5.001  -9.653   3.862  1.00  0.82           H  
ATOM    172 1HA  GLY A  12      -5.599 -11.144   6.180  1.00  0.82           H  
ATOM    173 2HA  GLY A  12      -6.125  -9.493   5.848  1.00  0.82           H  
ATOM    174  N   ALA A  13      -8.223 -10.404   4.268  1.00  0.79           N  
ATOM    175  CA  ALA A  13      -9.593 -10.783   3.982  1.00  0.79           C  
ATOM    176  C   ALA A  13      -9.713 -12.245   3.608  1.00  0.79           C  
ATOM    177  O   ALA A  13     -10.643 -12.927   4.047  1.00  0.79           O  
ATOM    178  CB  ALA A  13     -10.121  -9.959   2.834  1.00  0.79           C  
ATOM    179  H   ALA A  13      -7.788  -9.654   3.729  1.00  0.79           H  
ATOM    180  HA  ALA A  13     -10.188 -10.606   4.872  1.00  0.79           H  
ATOM    181 1HB  ALA A  13     -11.144 -10.252   2.659  1.00  0.79           H  
ATOM    182 2HB  ALA A  13     -10.074  -8.908   3.067  1.00  0.79           H  
ATOM    183 3HB  ALA A  13      -9.525 -10.150   1.945  1.00  0.79           H  
ATOM    184  N   ALA A  14      -8.764 -12.743   2.811  1.00  0.78           N  
ATOM    185  CA  ALA A  14      -8.799 -14.128   2.387  1.00  0.78           C  
ATOM    186  C   ALA A  14      -8.648 -15.067   3.570  1.00  0.78           C  
ATOM    187  O   ALA A  14      -9.417 -16.020   3.706  1.00  0.78           O  
ATOM    188  CB  ALA A  14      -7.701 -14.386   1.377  1.00  0.78           C  
ATOM    189  H   ALA A  14      -8.021 -12.134   2.469  1.00  0.78           H  
ATOM    190  HA  ALA A  14      -9.766 -14.317   1.924  1.00  0.78           H  
ATOM    191 1HB  ALA A  14      -7.746 -15.422   1.043  1.00  0.78           H  
ATOM    192 2HB  ALA A  14      -7.830 -13.718   0.525  1.00  0.78           H  
ATOM    193 3HB  ALA A  14      -6.736 -14.195   1.843  1.00  0.78           H  
ATOM    194  N   GLU A  15      -7.699 -14.775   4.465  1.00  0.77           N  
ATOM    195  CA  GLU A  15      -7.507 -15.633   5.626  1.00  0.77           C  
ATOM    196  C   GLU A  15      -8.752 -15.659   6.477  1.00  0.77           C  
ATOM    197  O   GLU A  15      -9.203 -16.722   6.918  1.00  0.77           O  
ATOM    198  CB  GLU A  15      -6.322 -15.180   6.480  1.00  0.77           C  
ATOM    199  CG  GLU A  15      -6.108 -16.058   7.729  1.00  0.77           C  
ATOM    200  CD  GLU A  15      -4.893 -15.689   8.573  1.00  0.77           C  
ATOM    201  OE1 GLU A  15      -4.116 -14.858   8.168  1.00  0.77           O  
ATOM    202  OE2 GLU A  15      -4.777 -16.233   9.655  1.00  0.77           O  
ATOM    203  H   GLU A  15      -7.089 -13.968   4.322  1.00  0.77           H  
ATOM    204  HA  GLU A  15      -7.314 -16.648   5.274  1.00  0.77           H  
ATOM    205 1HB  GLU A  15      -5.412 -15.195   5.882  1.00  0.77           H  
ATOM    206 2HB  GLU A  15      -6.484 -14.150   6.807  1.00  0.77           H  
ATOM    207 1HG  GLU A  15      -7.000 -15.977   8.351  1.00  0.77           H  
ATOM    208 2HG  GLU A  15      -6.020 -17.097   7.413  1.00  0.77           H  
ATOM    209  N   LEU A  16      -9.333 -14.490   6.706  1.00  0.78           N  
ATOM    210  CA  LEU A  16     -10.515 -14.453   7.528  1.00  0.78           C  
ATOM    211  C   LEU A  16     -11.640 -15.228   6.865  1.00  0.78           C  
ATOM    212  O   LEU A  16     -12.333 -15.998   7.528  1.00  0.78           O  
ATOM    213  CB  LEU A  16     -10.937 -13.012   7.754  1.00  0.78           C  
ATOM    214  CG  LEU A  16     -10.035 -12.163   8.621  1.00  0.78           C  
ATOM    215  CD1 LEU A  16     -10.538 -10.776   8.542  1.00  0.78           C  
ATOM    216  CD2 LEU A  16     -10.047 -12.650  10.052  1.00  0.78           C  
ATOM    217  H   LEU A  16      -8.937 -13.628   6.323  1.00  0.78           H  
ATOM    218  HA  LEU A  16     -10.288 -14.913   8.487  1.00  0.78           H  
ATOM    219 1HB  LEU A  16     -10.966 -12.526   6.781  1.00  0.78           H  
ATOM    220 2HB  LEU A  16     -11.939 -12.992   8.182  1.00  0.78           H  
ATOM    221  HG  LEU A  16      -9.018 -12.196   8.231  1.00  0.78           H  
ATOM    222 1HD1 LEU A  16      -9.913 -10.111   9.136  1.00  0.78           H  
ATOM    223 2HD1 LEU A  16     -10.527 -10.472   7.517  1.00  0.78           H  
ATOM    224 3HD1 LEU A  16     -11.544 -10.762   8.911  1.00  0.78           H  
ATOM    225 1HD2 LEU A  16      -9.398 -12.016  10.655  1.00  0.78           H  
ATOM    226 2HD2 LEU A  16     -11.055 -12.594  10.437  1.00  0.78           H  
ATOM    227 3HD2 LEU A  16      -9.690 -13.680  10.092  1.00  0.78           H  
ATOM    228  N   ALA A  17     -11.796 -15.091   5.547  1.00  0.81           N  
ATOM    229  CA  ALA A  17     -12.862 -15.817   4.886  1.00  0.81           C  
ATOM    230  C   ALA A  17     -12.670 -17.318   5.037  1.00  0.81           C  
ATOM    231  O   ALA A  17     -13.628 -18.040   5.324  1.00  0.81           O  
ATOM    232  CB  ALA A  17     -12.912 -15.453   3.418  1.00  0.81           C  
ATOM    233  H   ALA A  17     -11.205 -14.457   5.009  1.00  0.81           H  
ATOM    234  HA  ALA A  17     -13.803 -15.540   5.358  1.00  0.81           H  
ATOM    235 1HB  ALA A  17     -13.728 -15.987   2.936  1.00  0.81           H  
ATOM    236 2HB  ALA A  17     -13.065 -14.379   3.316  1.00  0.81           H  
ATOM    237 3HB  ALA A  17     -11.967 -15.729   2.950  1.00  0.81           H  
ATOM    238  N   GLU A  18     -11.429 -17.798   4.898  1.00  0.85           N  
ATOM    239  CA  GLU A  18     -11.209 -19.230   5.027  1.00  0.85           C  
ATOM    240  C   GLU A  18     -11.539 -19.695   6.436  1.00  0.85           C  
ATOM    241  O   GLU A  18     -12.177 -20.736   6.617  1.00  0.85           O  
ATOM    242  CB  GLU A  18      -9.765 -19.607   4.666  1.00  0.85           C  
ATOM    243  CG  GLU A  18      -9.421 -19.482   3.170  1.00  0.85           C  
ATOM    244  CD  GLU A  18      -7.975 -19.843   2.845  1.00  0.85           C  
ATOM    245  OE1 GLU A  18      -7.215 -20.091   3.753  1.00  0.85           O  
ATOM    246  OE2 GLU A  18      -7.642 -19.872   1.680  1.00  0.85           O  
ATOM    247  H   GLU A  18     -10.657 -17.170   4.667  1.00  0.85           H  
ATOM    248  HA  GLU A  18     -11.880 -19.743   4.337  1.00  0.85           H  
ATOM    249 1HB  GLU A  18      -9.080 -18.957   5.217  1.00  0.85           H  
ATOM    250 2HB  GLU A  18      -9.567 -20.631   4.978  1.00  0.85           H  
ATOM    251 1HG  GLU A  18     -10.083 -20.136   2.604  1.00  0.85           H  
ATOM    252 2HG  GLU A  18      -9.614 -18.459   2.854  1.00  0.85           H  
ATOM    253  N   ARG A  19     -11.160 -18.899   7.438  1.00  0.93           N  
ATOM    254  CA  ARG A  19     -11.455 -19.246   8.818  1.00  0.93           C  
ATOM    255  C   ARG A  19     -12.961 -19.257   9.062  1.00  0.93           C  
ATOM    256  O   ARG A  19     -13.479 -20.124   9.773  1.00  0.93           O  
ATOM    257  CB  ARG A  19     -10.766 -18.279   9.769  1.00  0.93           C  
ATOM    258  CG  ARG A  19      -9.247 -18.449   9.872  1.00  0.93           C  
ATOM    259  CD  ARG A  19      -8.641 -17.466  10.816  1.00  0.93           C  
ATOM    260  NE  ARG A  19      -7.185 -17.610  10.907  1.00  0.93           N  
ATOM    261  CZ  ARG A  19      -6.540 -18.479  11.695  1.00  0.93           C  
ATOM    262  NH1 ARG A  19      -7.195 -19.309  12.482  1.00  0.93           N  
ATOM    263  NH2 ARG A  19      -5.229 -18.475  11.658  1.00  0.93           N  
ATOM    264  H   ARG A  19     -10.631 -18.048   7.232  1.00  0.93           H  
ATOM    265  HA  ARG A  19     -11.065 -20.245   9.010  1.00  0.93           H  
ATOM    266 1HB  ARG A  19     -10.947 -17.261   9.430  1.00  0.93           H  
ATOM    267 2HB  ARG A  19     -11.192 -18.374  10.766  1.00  0.93           H  
ATOM    268 1HG  ARG A  19      -9.016 -19.455  10.223  1.00  0.93           H  
ATOM    269 2HG  ARG A  19      -8.798 -18.298   8.889  1.00  0.93           H  
ATOM    270 1HD  ARG A  19      -8.858 -16.457  10.462  1.00  0.93           H  
ATOM    271 2HD  ARG A  19      -9.062 -17.602  11.809  1.00  0.93           H  
ATOM    272  HE  ARG A  19      -6.581 -17.006  10.331  1.00  0.93           H  
ATOM    273 1HH1 ARG A  19      -8.203 -19.296  12.498  1.00  0.93           H  
ATOM    274 2HH1 ARG A  19      -6.687 -19.955  13.068  1.00  0.93           H  
ATOM    275 1HH2 ARG A  19      -4.770 -17.801  11.028  1.00  0.93           H  
ATOM    276 2HH2 ARG A  19      -4.694 -19.107  12.230  1.00  0.93           H  
ATOM    277  N   ALA A  20     -13.675 -18.309   8.450  1.00  1.10           N  
ATOM    278  CA  ALA A  20     -15.120 -18.245   8.600  1.00  1.10           C  
ATOM    279  C   ALA A  20     -15.772 -19.508   8.060  1.00  1.10           C  
ATOM    280  O   ALA A  20     -16.708 -20.032   8.658  1.00  1.10           O  
ATOM    281  CB  ALA A  20     -15.680 -17.045   7.869  1.00  1.10           C  
ATOM    282  H   ALA A  20     -13.199 -17.605   7.889  1.00  1.10           H  
ATOM    283  HA  ALA A  20     -15.348 -18.162   9.659  1.00  1.10           H  
ATOM    284 1HB  ALA A  20     -16.758 -17.009   8.016  1.00  1.10           H  
ATOM    285 2HB  ALA A  20     -15.235 -16.143   8.256  1.00  1.10           H  
ATOM    286 3HB  ALA A  20     -15.461 -17.126   6.810  1.00  1.10           H  
ATOM    287  N   GLU A  21     -15.263 -20.018   6.936  1.00  1.43           N  
ATOM    288  CA  GLU A  21     -15.814 -21.241   6.368  1.00  1.43           C  
ATOM    289  C   GLU A  21     -15.444 -22.475   7.202  1.00  1.43           C  
ATOM    290  O   GLU A  21     -16.254 -23.390   7.363  1.00  1.43           O  
ATOM    291  CB  GLU A  21     -15.371 -21.426   4.908  1.00  1.43           C  
ATOM    292  CG  GLU A  21     -15.978 -20.416   3.914  1.00  1.43           C  
ATOM    293  CD  GLU A  21     -15.598 -20.684   2.452  1.00  1.43           C  
ATOM    294  OE1 GLU A  21     -14.813 -21.572   2.202  1.00  1.43           O  
ATOM    295  OE2 GLU A  21     -16.113 -20.000   1.594  1.00  1.43           O  
ATOM    296  H   GLU A  21     -14.501 -19.528   6.461  1.00  1.43           H  
ATOM    297  HA  GLU A  21     -16.900 -21.154   6.377  1.00  1.43           H  
ATOM    298 1HB  GLU A  21     -14.284 -21.330   4.853  1.00  1.43           H  
ATOM    299 2HB  GLU A  21     -15.628 -22.430   4.574  1.00  1.43           H  
ATOM    300 1HG  GLU A  21     -17.062 -20.441   4.007  1.00  1.43           H  
ATOM    301 2HG  GLU A  21     -15.642 -19.416   4.192  1.00  1.43           H  
ATOM    302  N   GLU A  22     -14.217 -22.504   7.733  1.00  2.09           N  
ATOM    303  CA  GLU A  22     -13.767 -23.637   8.537  1.00  2.09           C  
ATOM    304  C   GLU A  22     -14.535 -23.799   9.845  1.00  2.09           C  
ATOM    305  O   GLU A  22     -14.993 -24.895  10.181  1.00  2.09           O  
ATOM    306  CB  GLU A  22     -12.272 -23.521   8.882  1.00  2.09           C  
ATOM    307  CG  GLU A  22     -11.736 -24.694   9.742  1.00  2.09           C  
ATOM    308  CD  GLU A  22     -10.258 -24.593  10.118  1.00  2.09           C  
ATOM    309  OE1 GLU A  22      -9.551 -23.805   9.543  1.00  2.09           O  
ATOM    310  OE2 GLU A  22      -9.859 -25.295  11.027  1.00  2.09           O  
ATOM    311  H   GLU A  22     -13.575 -21.734   7.546  1.00  2.09           H  
ATOM    312  HA  GLU A  22     -13.913 -24.542   7.948  1.00  2.09           H  
ATOM    313 1HB  GLU A  22     -11.687 -23.467   7.964  1.00  2.09           H  
ATOM    314 2HB  GLU A  22     -12.101 -22.595   9.432  1.00  2.09           H  
ATOM    315 1HG  GLU A  22     -12.323 -24.740  10.657  1.00  2.09           H  
ATOM    316 2HG  GLU A  22     -11.899 -25.622   9.199  1.00  2.09           H  
ATOM    317  N   LYS A  23     -14.696 -22.715  10.603  1.00  3.22           N  
ATOM    318  CA  LYS A  23     -15.266 -22.845  11.944  1.00  3.22           C  
ATOM    319  C   LYS A  23     -16.794 -22.865  11.991  1.00  3.22           C  
ATOM    320  O   LYS A  23     -17.441 -22.045  12.647  1.00  3.22           O  
ATOM    321  CB  LYS A  23     -14.703 -21.737  12.830  1.00  3.22           C  
ATOM    322  CG  LYS A  23     -13.171 -21.783  12.902  1.00  3.22           C  
ATOM    323  CD  LYS A  23     -12.674 -23.099  13.518  1.00  3.22           C  
ATOM    324  CE  LYS A  23     -11.148 -23.164  13.537  1.00  3.22           C  
ATOM    325  NZ  LYS A  23     -10.646 -24.464  14.083  1.00  3.22           N  
ATOM    326  H   LYS A  23     -14.358 -21.810  10.272  1.00  3.22           H  
ATOM    327  HA  LYS A  23     -14.923 -23.794  12.354  1.00  3.22           H  
ATOM    328 1HB  LYS A  23     -14.994 -20.764  12.424  1.00  3.22           H  
ATOM    329 2HB  LYS A  23     -15.109 -21.818  13.836  1.00  3.22           H  
ATOM    330 1HG  LYS A  23     -12.762 -21.688  11.891  1.00  3.22           H  
ATOM    331 2HG  LYS A  23     -12.809 -20.948  13.500  1.00  3.22           H  
ATOM    332 1HD  LYS A  23     -13.050 -23.194  14.537  1.00  3.22           H  
ATOM    333 2HD  LYS A  23     -13.050 -23.936  12.930  1.00  3.22           H  
ATOM    334 1HE  LYS A  23     -10.789 -23.050  12.516  1.00  3.22           H  
ATOM    335 2HE  LYS A  23     -10.753 -22.350  14.141  1.00  3.22           H  
ATOM    336 1HZ  LYS A  23      -9.637 -24.469  14.052  1.00  3.22           H  
ATOM    337 2HZ  LYS A  23     -10.959 -24.577  15.034  1.00  3.22           H  
ATOM    338 3HZ  LYS A  23     -11.002 -25.234  13.520  1.00  3.22           H  
ATOM    339  N   GLY A  24     -17.355 -23.869  11.339  1.00  4.68           N  
ATOM    340  CA  GLY A  24     -18.791 -24.087  11.297  1.00  4.68           C  
ATOM    341  C   GLY A  24     -19.549 -22.885  10.749  1.00  4.68           C  
ATOM    342  O   GLY A  24     -19.243 -22.360   9.681  1.00  4.68           O  
ATOM    343  H   GLY A  24     -16.721 -24.494  10.843  1.00  4.68           H  
ATOM    344 1HA  GLY A  24     -18.999 -24.958  10.675  1.00  4.68           H  
ATOM    345 2HA  GLY A  24     -19.150 -24.320  12.298  1.00  4.68           H  
ATOM    346  N   ASP A  25     -20.569 -22.481  11.494  1.00  5.79           N  
ATOM    347  CA  ASP A  25     -21.427 -21.358  11.144  1.00  5.79           C  
ATOM    348  C   ASP A  25     -21.890 -20.587  12.379  1.00  5.79           C  
ATOM    349  O   ASP A  25     -22.954 -19.964  12.371  1.00  5.79           O  
ATOM    350  CB  ASP A  25     -22.610 -21.845  10.300  1.00  5.79           C  
ATOM    351  CG  ASP A  25     -23.514 -22.879  11.001  1.00  5.79           C  
ATOM    352  OD1 ASP A  25     -23.254 -23.225  12.132  1.00  5.79           O  
ATOM    353  OD2 ASP A  25     -24.451 -23.321  10.377  1.00  5.79           O  
ATOM    354  H   ASP A  25     -20.758 -22.974  12.353  1.00  5.79           H  
ATOM    355  HA  ASP A  25     -20.847 -20.672  10.526  1.00  5.79           H  
ATOM    356 1HB  ASP A  25     -23.222 -20.989  10.022  1.00  5.79           H  
ATOM    357 2HB  ASP A  25     -22.233 -22.284   9.374  1.00  5.79           H  
ATOM    358  N   GLY A  26     -21.118 -20.670  13.461  1.00  5.78           N  
ATOM    359  CA  GLY A  26     -21.515 -20.028  14.708  1.00  5.78           C  
ATOM    360  C   GLY A  26     -21.182 -18.547  14.709  1.00  5.78           C  
ATOM    361  O   GLY A  26     -20.745 -17.996  13.695  1.00  5.78           O  
ATOM    362  H   GLY A  26     -20.246 -21.182  13.408  1.00  5.78           H  
ATOM    363 1HA  GLY A  26     -22.587 -20.166  14.860  1.00  5.78           H  
ATOM    364 2HA  GLY A  26     -21.011 -20.519  15.538  1.00  5.78           H  
ATOM    365  N   ALA A  27     -21.344 -17.898  15.861  1.00  4.64           N  
ATOM    366  CA  ALA A  27     -21.098 -16.463  15.922  1.00  4.64           C  
ATOM    367  C   ALA A  27     -19.674 -16.125  15.517  1.00  4.64           C  
ATOM    368  O   ALA A  27     -19.440 -15.130  14.838  1.00  4.64           O  
ATOM    369  CB  ALA A  27     -21.364 -15.942  17.320  1.00  4.64           C  
ATOM    370  H   ALA A  27     -21.680 -18.390  16.677  1.00  4.64           H  
ATOM    371  HA  ALA A  27     -21.775 -15.973  15.224  1.00  4.64           H  
ATOM    372 1HB  ALA A  27     -21.200 -14.864  17.342  1.00  4.64           H  
ATOM    373 2HB  ALA A  27     -22.394 -16.157  17.601  1.00  4.64           H  
ATOM    374 3HB  ALA A  27     -20.688 -16.424  18.024  1.00  4.64           H  
ATOM    375  N   ALA A  28     -18.710 -16.958  15.901  1.00  3.17           N  
ATOM    376  CA  ALA A  28     -17.331 -16.670  15.542  1.00  3.17           C  
ATOM    377  C   ALA A  28     -17.162 -16.628  14.030  1.00  3.17           C  
ATOM    378  O   ALA A  28     -16.410 -15.807  13.492  1.00  3.17           O  
ATOM    379  CB  ALA A  28     -16.410 -17.722  16.128  1.00  3.17           C  
ATOM    380  H   ALA A  28     -18.936 -17.775  16.448  1.00  3.17           H  
ATOM    381  HA  ALA A  28     -17.071 -15.689  15.942  1.00  3.17           H  
ATOM    382 1HB  ALA A  28     -15.379 -17.486  15.867  1.00  3.17           H  
ATOM    383 2HB  ALA A  28     -16.517 -17.737  17.212  1.00  3.17           H  
ATOM    384 3HB  ALA A  28     -16.671 -18.699  15.722  1.00  3.17           H  
ATOM    385  N   ALA A  29     -17.850 -17.539  13.333  1.00  2.01           N  
ATOM    386  CA  ALA A  29     -17.751 -17.607  11.885  1.00  2.01           C  
ATOM    387  C   ALA A  29     -18.342 -16.359  11.264  1.00  2.01           C  
ATOM    388  O   ALA A  29     -17.783 -15.798  10.321  1.00  2.01           O  
ATOM    389  CB  ALA A  29     -18.467 -18.837  11.357  1.00  2.01           C  
ATOM    390  H   ALA A  29     -18.476 -18.173  13.813  1.00  2.01           H  
ATOM    391  HA  ALA A  29     -16.698 -17.661  11.618  1.00  2.01           H  
ATOM    392 1HB  ALA A  29     -18.368 -18.884  10.274  1.00  2.01           H  
ATOM    393 2HB  ALA A  29     -18.031 -19.733  11.792  1.00  2.01           H  
ATOM    394 3HB  ALA A  29     -19.516 -18.782  11.620  1.00  2.01           H  
ATOM    395  N   LYS A  30     -19.465 -15.909  11.828  1.00  1.33           N  
ATOM    396  CA  LYS A  30     -20.182 -14.748  11.318  1.00  1.33           C  
ATOM    397  C   LYS A  30     -19.392 -13.464  11.532  1.00  1.33           C  
ATOM    398  O   LYS A  30     -19.316 -12.616  10.639  1.00  1.33           O  
ATOM    399  CB  LYS A  30     -21.550 -14.670  11.986  1.00  1.33           C  
ATOM    400  CG  LYS A  30     -22.497 -15.788  11.547  1.00  1.33           C  
ATOM    401  CD  LYS A  30     -23.831 -15.721  12.261  1.00  1.33           C  
ATOM    402  CE  LYS A  30     -24.735 -16.858  11.814  1.00  1.33           C  
ATOM    403  NZ  LYS A  30     -26.031 -16.860  12.537  1.00  1.33           N  
ATOM    404  H   LYS A  30     -19.858 -16.432  12.616  1.00  1.33           H  
ATOM    405  HA  LYS A  30     -20.325 -14.877  10.245  1.00  1.33           H  
ATOM    406 1HB  LYS A  30     -21.427 -14.735  13.066  1.00  1.33           H  
ATOM    407 2HB  LYS A  30     -22.015 -13.712  11.764  1.00  1.33           H  
ATOM    408 1HG  LYS A  30     -22.660 -15.726  10.471  1.00  1.33           H  
ATOM    409 2HG  LYS A  30     -22.033 -16.754  11.769  1.00  1.33           H  
ATOM    410 1HD  LYS A  30     -23.668 -15.800  13.336  1.00  1.33           H  
ATOM    411 2HD  LYS A  30     -24.316 -14.770  12.048  1.00  1.33           H  
ATOM    412 1HE  LYS A  30     -24.925 -16.764  10.747  1.00  1.33           H  
ATOM    413 2HE  LYS A  30     -24.229 -17.802  11.999  1.00  1.33           H  
ATOM    414 1HZ  LYS A  30     -26.591 -17.634  12.211  1.00  1.33           H  
ATOM    415 2HZ  LYS A  30     -25.857 -16.963  13.527  1.00  1.33           H  
ATOM    416 3HZ  LYS A  30     -26.517 -15.993  12.367  1.00  1.33           H  
ATOM    417  N   VAL A  31     -18.757 -13.338  12.695  1.00  0.98           N  
ATOM    418  CA  VAL A  31     -17.934 -12.170  12.970  1.00  0.98           C  
ATOM    419  C   VAL A  31     -16.740 -12.164  12.038  1.00  0.98           C  
ATOM    420  O   VAL A  31     -16.373 -11.129  11.477  1.00  0.98           O  
ATOM    421  CB  VAL A  31     -17.451 -12.147  14.425  1.00  0.98           C  
ATOM    422  CG1 VAL A  31     -16.428 -11.023  14.604  1.00  0.98           C  
ATOM    423  CG2 VAL A  31     -18.644 -11.931  15.352  1.00  0.98           C  
ATOM    424  H   VAL A  31     -18.867 -14.060  13.408  1.00  0.98           H  
ATOM    425  HA  VAL A  31     -18.528 -11.275  12.788  1.00  0.98           H  
ATOM    426  HB  VAL A  31     -16.966 -13.099  14.660  1.00  0.98           H  
ATOM    427 1HG1 VAL A  31     -16.078 -11.010  15.636  1.00  0.98           H  
ATOM    428 2HG1 VAL A  31     -15.586 -11.195  13.939  1.00  0.98           H  
ATOM    429 3HG1 VAL A  31     -16.893 -10.067  14.366  1.00  0.98           H  
ATOM    430 1HG2 VAL A  31     -18.304 -11.921  16.386  1.00  0.98           H  
ATOM    431 2HG2 VAL A  31     -19.119 -10.981  15.114  1.00  0.98           H  
ATOM    432 3HG2 VAL A  31     -19.361 -12.731  15.217  1.00  0.98           H  
ATOM    433  N   THR A  32     -16.129 -13.326  11.862  1.00  0.83           N  
ATOM    434  CA  THR A  32     -14.988 -13.439  10.992  1.00  0.83           C  
ATOM    435  C   THR A  32     -15.355 -13.086   9.552  1.00  0.83           C  
ATOM    436  O   THR A  32     -14.635 -12.312   8.911  1.00  0.83           O  
ATOM    437  CB  THR A  32     -14.407 -14.838  11.104  1.00  0.83           C  
ATOM    438  OG1 THR A  32     -13.998 -15.055  12.464  1.00  0.83           O  
ATOM    439  CG2 THR A  32     -13.239 -14.973  10.209  1.00  0.83           C  
ATOM    440  H   THR A  32     -16.448 -14.161  12.356  1.00  0.83           H  
ATOM    441  HA  THR A  32     -14.231 -12.738  11.314  1.00  0.83           H  
ATOM    442  HB  THR A  32     -15.163 -15.572  10.832  1.00  0.83           H  
ATOM    443  HG1 THR A  32     -14.810 -15.230  13.007  1.00  0.83           H  
ATOM    444 1HG2 THR A  32     -12.829 -15.974  10.288  1.00  0.83           H  
ATOM    445 2HG2 THR A  32     -13.565 -14.786   9.198  1.00  0.83           H  
ATOM    446 3HG2 THR A  32     -12.496 -14.260  10.483  1.00  0.83           H  
ATOM    447  N   GLU A  33     -16.486 -13.607   9.048  1.00  0.79           N  
ATOM    448  CA  GLU A  33     -16.904 -13.267   7.693  1.00  0.79           C  
ATOM    449  C   GLU A  33     -17.126 -11.763   7.580  1.00  0.79           C  
ATOM    450  O   GLU A  33     -16.690 -11.143   6.610  1.00  0.79           O  
ATOM    451  CB  GLU A  33     -18.184 -13.997   7.273  1.00  0.79           C  
ATOM    452  CG  GLU A  33     -18.585 -13.708   5.811  1.00  0.79           C  
ATOM    453  CD  GLU A  33     -19.835 -14.438   5.327  1.00  0.79           C  
ATOM    454  OE1 GLU A  33     -20.450 -15.131   6.101  1.00  0.79           O  
ATOM    455  OE2 GLU A  33     -20.155 -14.307   4.167  1.00  0.79           O  
ATOM    456  H   GLU A  33     -17.043 -14.257   9.601  1.00  0.79           H  
ATOM    457  HA  GLU A  33     -16.107 -13.550   7.005  1.00  0.79           H  
ATOM    458 1HB  GLU A  33     -18.054 -15.069   7.392  1.00  0.79           H  
ATOM    459 2HB  GLU A  33     -19.005 -13.693   7.926  1.00  0.79           H  
ATOM    460 1HG  GLU A  33     -18.751 -12.638   5.720  1.00  0.79           H  
ATOM    461 2HG  GLU A  33     -17.748 -13.967   5.165  1.00  0.79           H  
ATOM    462  N   LYS A  34     -17.779 -11.162   8.582  1.00  0.77           N  
ATOM    463  CA  LYS A  34     -18.025  -9.728   8.563  1.00  0.77           C  
ATOM    464  C   LYS A  34     -16.708  -8.980   8.424  1.00  0.77           C  
ATOM    465  O   LYS A  34     -16.587  -8.075   7.598  1.00  0.77           O  
ATOM    466  CB  LYS A  34     -18.758  -9.290   9.835  1.00  0.77           C  
ATOM    467  CG  LYS A  34     -19.115  -7.798   9.921  1.00  0.77           C  
ATOM    468  CD  LYS A  34     -19.883  -7.505  11.220  1.00  0.77           C  
ATOM    469  CE  LYS A  34     -20.366  -6.054  11.300  1.00  0.77           C  
ATOM    470  NZ  LYS A  34     -19.239  -5.088  11.422  1.00  0.77           N  
ATOM    471  H   LYS A  34     -18.137 -11.714   9.363  1.00  0.77           H  
ATOM    472  HA  LYS A  34     -18.644  -9.491   7.700  1.00  0.77           H  
ATOM    473 1HB  LYS A  34     -19.676  -9.869   9.937  1.00  0.77           H  
ATOM    474 2HB  LYS A  34     -18.143  -9.520  10.699  1.00  0.77           H  
ATOM    475 1HG  LYS A  34     -18.196  -7.198   9.905  1.00  0.77           H  
ATOM    476 2HG  LYS A  34     -19.728  -7.514   9.068  1.00  0.77           H  
ATOM    477 1HD  LYS A  34     -20.744  -8.171  11.284  1.00  0.77           H  
ATOM    478 2HD  LYS A  34     -19.230  -7.705  12.070  1.00  0.77           H  
ATOM    479 1HE  LYS A  34     -20.935  -5.818  10.402  1.00  0.77           H  
ATOM    480 2HE  LYS A  34     -21.015  -5.947  12.167  1.00  0.77           H  
ATOM    481 1HZ  LYS A  34     -19.585  -4.148  11.468  1.00  0.77           H  
ATOM    482 2HZ  LYS A  34     -18.699  -5.280  12.246  1.00  0.77           H  
ATOM    483 3HZ  LYS A  34     -18.619  -5.160  10.602  1.00  0.77           H  
ATOM    484  N   ARG A  35     -15.707  -9.364   9.220  1.00  0.77           N  
ATOM    485  CA  ARG A  35     -14.417  -8.693   9.150  1.00  0.77           C  
ATOM    486  C   ARG A  35     -13.765  -8.893   7.777  1.00  0.77           C  
ATOM    487  O   ARG A  35     -13.138  -7.978   7.233  1.00  0.77           O  
ATOM    488  CB  ARG A  35     -13.492  -9.218  10.237  1.00  0.77           C  
ATOM    489  CG  ARG A  35     -13.852  -8.824  11.662  1.00  0.77           C  
ATOM    490  CD  ARG A  35     -12.855  -9.359  12.642  1.00  0.77           C  
ATOM    491  NE  ARG A  35     -12.913 -10.820  12.771  1.00  0.77           N  
ATOM    492  CZ  ARG A  35     -11.936 -11.571  13.334  1.00  0.77           C  
ATOM    493  NH1 ARG A  35     -10.860 -10.973  13.797  1.00  0.77           N  
ATOM    494  NH2 ARG A  35     -12.026 -12.900  13.435  1.00  0.77           N  
ATOM    495  H   ARG A  35     -15.856 -10.116   9.895  1.00  0.77           H  
ATOM    496  HA  ARG A  35     -14.576  -7.626   9.313  1.00  0.77           H  
ATOM    497 1HB  ARG A  35     -13.485 -10.307  10.202  1.00  0.77           H  
ATOM    498 2HB  ARG A  35     -12.480  -8.870  10.049  1.00  0.77           H  
ATOM    499 1HG  ARG A  35     -13.869  -7.737  11.742  1.00  0.77           H  
ATOM    500 2HG  ARG A  35     -14.833  -9.218  11.913  1.00  0.77           H  
ATOM    501 1HD  ARG A  35     -11.852  -9.088  12.317  1.00  0.77           H  
ATOM    502 2HD  ARG A  35     -13.048  -8.925  13.622  1.00  0.77           H  
ATOM    503  HE  ARG A  35     -13.739 -11.287  12.422  1.00  0.77           H  
ATOM    504 1HH1 ARG A  35     -10.772  -9.968  13.731  1.00  0.77           H  
ATOM    505 2HH1 ARG A  35     -10.122 -11.517  14.221  1.00  0.77           H  
ATOM    506 1HH2 ARG A  35     -12.836 -13.426  13.086  1.00  0.77           H  
ATOM    507 2HH2 ARG A  35     -11.273 -13.415  13.863  1.00  0.77           H  
ATOM    508  N   ALA A  36     -13.937 -10.080   7.180  1.00  0.76           N  
ATOM    509  CA  ALA A  36     -13.374 -10.319   5.855  1.00  0.76           C  
ATOM    510  C   ALA A  36     -13.990  -9.356   4.854  1.00  0.76           C  
ATOM    511  O   ALA A  36     -13.294  -8.773   4.020  1.00  0.76           O  
ATOM    512  CB  ALA A  36     -13.631 -11.746   5.405  1.00  0.76           C  
ATOM    513  H   ALA A  36     -14.441 -10.824   7.664  1.00  0.76           H  
ATOM    514  HA  ALA A  36     -12.304 -10.137   5.902  1.00  0.76           H  
ATOM    515 1HB  ALA A  36     -13.184 -11.903   4.423  1.00  0.76           H  
ATOM    516 2HB  ALA A  36     -13.200 -12.437   6.110  1.00  0.76           H  
ATOM    517 3HB  ALA A  36     -14.698 -11.924   5.348  1.00  0.76           H  
ATOM    518  N   ILE A  37     -15.299  -9.143   4.989  1.00  0.77           N  
ATOM    519  CA  ILE A  37     -16.035  -8.247   4.117  1.00  0.77           C  
ATOM    520  C   ILE A  37     -15.566  -6.819   4.302  1.00  0.77           C  
ATOM    521  O   ILE A  37     -15.345  -6.112   3.321  1.00  0.77           O  
ATOM    522  CB  ILE A  37     -17.545  -8.351   4.353  1.00  0.77           C  
ATOM    523  CG1 ILE A  37     -18.039  -9.736   3.896  1.00  0.77           C  
ATOM    524  CG2 ILE A  37     -18.255  -7.227   3.605  1.00  0.77           C  
ATOM    525  CD1 ILE A  37     -19.437 -10.063   4.357  1.00  0.77           C  
ATOM    526  H   ILE A  37     -15.808  -9.662   5.709  1.00  0.77           H  
ATOM    527  HA  ILE A  37     -15.840  -8.537   3.087  1.00  0.77           H  
ATOM    528  HB  ILE A  37     -17.755  -8.266   5.414  1.00  0.77           H  
ATOM    529 1HG1 ILE A  37     -18.014  -9.776   2.810  1.00  0.77           H  
ATOM    530 2HG1 ILE A  37     -17.364 -10.497   4.284  1.00  0.77           H  
ATOM    531 1HG2 ILE A  37     -19.326  -7.295   3.776  1.00  0.77           H  
ATOM    532 2HG2 ILE A  37     -17.892  -6.258   3.962  1.00  0.77           H  
ATOM    533 3HG2 ILE A  37     -18.052  -7.311   2.537  1.00  0.77           H  
ATOM    534 1HD1 ILE A  37     -19.715 -11.057   3.998  1.00  0.77           H  
ATOM    535 2HD1 ILE A  37     -19.468 -10.052   5.446  1.00  0.77           H  
ATOM    536 3HD1 ILE A  37     -20.133  -9.327   3.964  1.00  0.77           H  
ATOM    537  N   GLU A  38     -15.397  -6.386   5.553  1.00  0.78           N  
ATOM    538  CA  GLU A  38     -14.949  -5.021   5.793  1.00  0.78           C  
ATOM    539  C   GLU A  38     -13.576  -4.796   5.158  1.00  0.78           C  
ATOM    540  O   GLU A  38     -13.334  -3.746   4.548  1.00  0.78           O  
ATOM    541  CB  GLU A  38     -14.918  -4.720   7.295  1.00  0.78           C  
ATOM    542  CG  GLU A  38     -16.306  -4.620   7.933  1.00  0.78           C  
ATOM    543  CD  GLU A  38     -16.289  -4.420   9.431  1.00  0.78           C  
ATOM    544  OE1 GLU A  38     -15.236  -4.432  10.023  1.00  0.78           O  
ATOM    545  OE2 GLU A  38     -17.363  -4.265   9.989  1.00  0.78           O  
ATOM    546  H   GLU A  38     -15.608  -7.010   6.333  1.00  0.78           H  
ATOM    547  HA  GLU A  38     -15.659  -4.340   5.320  1.00  0.78           H  
ATOM    548 1HB  GLU A  38     -14.368  -5.511   7.808  1.00  0.78           H  
ATOM    549 2HB  GLU A  38     -14.391  -3.784   7.471  1.00  0.78           H  
ATOM    550 1HG  GLU A  38     -16.837  -3.787   7.474  1.00  0.78           H  
ATOM    551 2HG  GLU A  38     -16.857  -5.529   7.702  1.00  0.78           H  
ATOM    552  N   LEU A  39     -12.690  -5.794   5.237  1.00  0.81           N  
ATOM    553  CA  LEU A  39     -11.406  -5.648   4.574  1.00  0.81           C  
ATOM    554  C   LEU A  39     -11.576  -5.573   3.060  1.00  0.81           C  
ATOM    555  O   LEU A  39     -10.917  -4.765   2.409  1.00  0.81           O  
ATOM    556  CB  LEU A  39     -10.452  -6.777   4.941  1.00  0.81           C  
ATOM    557  CG  LEU A  39      -9.904  -6.769   6.338  1.00  0.81           C  
ATOM    558  CD1 LEU A  39      -9.092  -8.002   6.519  1.00  0.81           C  
ATOM    559  CD2 LEU A  39      -9.054  -5.523   6.551  1.00  0.81           C  
ATOM    560  H   LEU A  39     -12.909  -6.637   5.771  1.00  0.81           H  
ATOM    561  HA  LEU A  39     -10.956  -4.715   4.908  1.00  0.81           H  
ATOM    562 1HB  LEU A  39     -11.004  -7.709   4.838  1.00  0.81           H  
ATOM    563 2HB  LEU A  39      -9.622  -6.795   4.244  1.00  0.81           H  
ATOM    564  HG  LEU A  39     -10.729  -6.787   7.055  1.00  0.81           H  
ATOM    565 1HD1 LEU A  39      -8.687  -8.041   7.528  1.00  0.81           H  
ATOM    566 2HD1 LEU A  39      -9.718  -8.847   6.344  1.00  0.81           H  
ATOM    567 3HD1 LEU A  39      -8.275  -7.992   5.796  1.00  0.81           H  
ATOM    568 1HD2 LEU A  39      -8.656  -5.527   7.564  1.00  0.81           H  
ATOM    569 2HD2 LEU A  39      -8.230  -5.517   5.842  1.00  0.81           H  
ATOM    570 3HD2 LEU A  39      -9.668  -4.634   6.404  1.00  0.81           H  
ATOM    571  N   LEU A  40     -12.490  -6.359   2.490  1.00  0.85           N  
ATOM    572  CA  LEU A  40     -12.695  -6.288   1.049  1.00  0.85           C  
ATOM    573  C   LEU A  40     -13.257  -4.922   0.645  1.00  0.85           C  
ATOM    574  O   LEU A  40     -12.855  -4.363  -0.376  1.00  0.85           O  
ATOM    575  CB  LEU A  40     -13.605  -7.423   0.584  1.00  0.85           C  
ATOM    576  CG  LEU A  40     -12.962  -8.797   0.704  1.00  0.85           C  
ATOM    577  CD1 LEU A  40     -13.981  -9.872   0.401  1.00  0.85           C  
ATOM    578  CD2 LEU A  40     -11.743  -8.877  -0.232  1.00  0.85           C  
ATOM    579  H   LEU A  40     -13.014  -7.032   3.052  1.00  0.85           H  
ATOM    580  HA  LEU A  40     -11.730  -6.416   0.564  1.00  0.85           H  
ATOM    581 1HB  LEU A  40     -14.508  -7.415   1.191  1.00  0.85           H  
ATOM    582 2HB  LEU A  40     -13.880  -7.254  -0.456  1.00  0.85           H  
ATOM    583  HG  LEU A  40     -12.641  -8.934   1.709  1.00  0.85           H  
ATOM    584 1HD1 LEU A  40     -13.518 -10.852   0.515  1.00  0.85           H  
ATOM    585 2HD1 LEU A  40     -14.814  -9.782   1.098  1.00  0.85           H  
ATOM    586 3HD1 LEU A  40     -14.342  -9.756  -0.619  1.00  0.85           H  
ATOM    587 1HD2 LEU A  40     -11.271  -9.855  -0.131  1.00  0.85           H  
ATOM    588 2HD2 LEU A  40     -12.062  -8.734  -1.264  1.00  0.85           H  
ATOM    589 3HD2 LEU A  40     -11.023  -8.099   0.037  1.00  0.85           H  
ATOM    590  N   ASP A  41     -14.153  -4.349   1.458  1.00  0.90           N  
ATOM    591  CA  ASP A  41     -14.669  -3.023   1.127  1.00  0.90           C  
ATOM    592  C   ASP A  41     -13.514  -2.013   1.145  1.00  0.90           C  
ATOM    593  O   ASP A  41     -13.405  -1.155   0.256  1.00  0.90           O  
ATOM    594  CB  ASP A  41     -15.765  -2.585   2.110  1.00  0.90           C  
ATOM    595  CG  ASP A  41     -17.122  -3.325   1.949  1.00  0.90           C  
ATOM    596  OD1 ASP A  41     -17.326  -3.987   0.955  1.00  0.90           O  
ATOM    597  OD2 ASP A  41     -17.948  -3.186   2.826  1.00  0.90           O  
ATOM    598  H   ASP A  41     -14.481  -4.847   2.285  1.00  0.90           H  
ATOM    599  HA  ASP A  41     -15.089  -3.051   0.122  1.00  0.90           H  
ATOM    600 1HB  ASP A  41     -15.407  -2.755   3.128  1.00  0.90           H  
ATOM    601 2HB  ASP A  41     -15.936  -1.516   2.005  1.00  0.90           H  
ATOM    602  N   ASP A  42     -12.609  -2.160   2.124  1.00  0.96           N  
ATOM    603  CA  ASP A  42     -11.442  -1.295   2.215  1.00  0.96           C  
ATOM    604  C   ASP A  42     -10.532  -1.516   1.015  1.00  0.96           C  
ATOM    605  O   ASP A  42      -9.951  -0.568   0.490  1.00  0.96           O  
ATOM    606  CB  ASP A  42     -10.671  -1.534   3.519  1.00  0.96           C  
ATOM    607  CG  ASP A  42      -9.576  -0.494   3.764  1.00  0.96           C  
ATOM    608  OD1 ASP A  42      -9.904   0.678   3.879  1.00  0.96           O  
ATOM    609  OD2 ASP A  42      -8.430  -0.861   3.852  1.00  0.96           O  
ATOM    610  H   ASP A  42     -12.756  -2.873   2.842  1.00  0.96           H  
ATOM    611  HA  ASP A  42     -11.779  -0.259   2.202  1.00  0.96           H  
ATOM    612 1HB  ASP A  42     -11.369  -1.537   4.358  1.00  0.96           H  
ATOM    613 2HB  ASP A  42     -10.209  -2.523   3.483  1.00  0.96           H  
ATOM    614  N   LEU A  43     -10.446  -2.758   0.546  1.00  1.04           N  
ATOM    615  CA  LEU A  43      -9.601  -3.069  -0.586  1.00  1.04           C  
ATOM    616  C   LEU A  43     -10.125  -2.323  -1.804  1.00  1.04           C  
ATOM    617  O   LEU A  43      -9.344  -1.731  -2.547  1.00  1.04           O  
ATOM    618  CB  LEU A  43      -9.593  -4.567  -0.855  1.00  1.04           C  
ATOM    619  CG  LEU A  43      -8.685  -5.042  -1.938  1.00  1.04           C  
ATOM    620  CD1 LEU A  43      -7.242  -4.700  -1.570  1.00  1.04           C  
ATOM    621  CD2 LEU A  43      -8.878  -6.519  -2.093  1.00  1.04           C  
ATOM    622  H   LEU A  43     -10.936  -3.508   1.027  1.00  1.04           H  
ATOM    623  HA  LEU A  43      -8.587  -2.739  -0.372  1.00  1.04           H  
ATOM    624 1HB  LEU A  43      -9.347  -5.089   0.054  1.00  1.04           H  
ATOM    625 2HB  LEU A  43     -10.592  -4.860  -1.146  1.00  1.04           H  
ATOM    626  HG  LEU A  43      -8.918  -4.543  -2.862  1.00  1.04           H  
ATOM    627 1HD1 LEU A  43      -6.572  -5.050  -2.354  1.00  1.04           H  
ATOM    628 2HD1 LEU A  43      -7.133  -3.622  -1.454  1.00  1.04           H  
ATOM    629 3HD1 LEU A  43      -6.985  -5.192  -0.636  1.00  1.04           H  
ATOM    630 1HD2 LEU A  43      -8.220  -6.892  -2.878  1.00  1.04           H  
ATOM    631 2HD2 LEU A  43      -8.642  -7.006  -1.148  1.00  1.04           H  
ATOM    632 3HD2 LEU A  43      -9.916  -6.724  -2.356  1.00  1.04           H  
ATOM    633  N   ASP A  44     -11.450  -2.341  -2.026  1.00  1.13           N  
ATOM    634  CA  ASP A  44     -12.004  -1.605  -3.165  1.00  1.13           C  
ATOM    635  C   ASP A  44     -11.709  -0.110  -3.046  1.00  1.13           C  
ATOM    636  O   ASP A  44     -11.346   0.546  -4.029  1.00  1.13           O  
ATOM    637  CB  ASP A  44     -13.509  -1.872  -3.339  1.00  1.13           C  
ATOM    638  CG  ASP A  44     -13.848  -3.286  -3.966  1.00  1.13           C  
ATOM    639  OD1 ASP A  44     -12.954  -3.941  -4.508  1.00  1.13           O  
ATOM    640  OD2 ASP A  44     -14.992  -3.666  -3.922  1.00  1.13           O  
ATOM    641  H   ASP A  44     -12.057  -2.868  -1.393  1.00  1.13           H  
ATOM    642  HA  ASP A  44     -11.516  -1.950  -4.061  1.00  1.13           H  
ATOM    643 1HB  ASP A  44     -13.990  -1.812  -2.356  1.00  1.13           H  
ATOM    644 2HB  ASP A  44     -13.946  -1.093  -3.962  1.00  1.13           H  
ATOM    645  N   ARG A  45     -11.789   0.432  -1.831  1.00  1.25           N  
ATOM    646  CA  ARG A  45     -11.454   1.840  -1.647  1.00  1.25           C  
ATOM    647  C   ARG A  45     -10.014   2.079  -2.104  1.00  1.25           C  
ATOM    648  O   ARG A  45      -9.734   2.986  -2.898  1.00  1.25           O  
ATOM    649  CB  ARG A  45     -11.611   2.234  -0.180  1.00  1.25           C  
ATOM    650  CG  ARG A  45     -11.337   3.683   0.179  1.00  1.25           C  
ATOM    651  CD  ARG A  45     -11.449   3.882   1.669  1.00  1.25           C  
ATOM    652  NE  ARG A  45     -10.382   3.204   2.422  1.00  1.25           N  
ATOM    653  CZ  ARG A  45      -9.140   3.687   2.605  1.00  1.25           C  
ATOM    654  NH1 ARG A  45      -8.792   4.858   2.119  1.00  1.25           N  
ATOM    655  NH2 ARG A  45      -8.290   2.968   3.296  1.00  1.25           N  
ATOM    656  H   ARG A  45     -12.109  -0.130  -1.040  1.00  1.25           H  
ATOM    657  HA  ARG A  45     -12.126   2.444  -2.254  1.00  1.25           H  
ATOM    658 1HB  ARG A  45     -12.617   1.985   0.154  1.00  1.25           H  
ATOM    659 2HB  ARG A  45     -10.927   1.651   0.421  1.00  1.25           H  
ATOM    660 1HG  ARG A  45     -10.324   3.944  -0.130  1.00  1.25           H  
ATOM    661 2HG  ARG A  45     -12.053   4.334  -0.320  1.00  1.25           H  
ATOM    662 1HD  ARG A  45     -11.400   4.945   1.896  1.00  1.25           H  
ATOM    663 2HD  ARG A  45     -12.403   3.482   2.010  1.00  1.25           H  
ATOM    664  HE  ARG A  45     -10.563   2.273   2.842  1.00  1.25           H  
ATOM    665 1HH1 ARG A  45      -9.465   5.403   1.599  1.00  1.25           H  
ATOM    666 2HH1 ARG A  45      -7.861   5.211   2.272  1.00  1.25           H  
ATOM    667 1HH2 ARG A  45      -8.618   2.052   3.663  1.00  1.25           H  
ATOM    668 2HH2 ARG A  45      -7.356   3.290   3.464  1.00  1.25           H  
ATOM    669  N   LEU A  46      -9.107   1.230  -1.632  1.00  1.42           N  
ATOM    670  CA  LEU A  46      -7.702   1.358  -1.960  1.00  1.42           C  
ATOM    671  C   LEU A  46      -7.405   1.171  -3.446  1.00  1.42           C  
ATOM    672  O   LEU A  46      -6.598   1.911  -4.004  1.00  1.42           O  
ATOM    673  CB  LEU A  46      -6.918   0.345  -1.157  1.00  1.42           C  
ATOM    674  CG  LEU A  46      -6.837   0.578   0.333  1.00  1.42           C  
ATOM    675  CD1 LEU A  46      -6.220  -0.648   0.987  1.00  1.42           C  
ATOM    676  CD2 LEU A  46      -6.001   1.818   0.592  1.00  1.42           C  
ATOM    677  H   LEU A  46      -9.404   0.489  -0.994  1.00  1.42           H  
ATOM    678  HA  LEU A  46      -7.379   2.353  -1.671  1.00  1.42           H  
ATOM    679 1HB  LEU A  46      -7.350  -0.638  -1.320  1.00  1.42           H  
ATOM    680 2HB  LEU A  46      -5.935   0.352  -1.526  1.00  1.42           H  
ATOM    681  HG  LEU A  46      -7.837   0.722   0.747  1.00  1.42           H  
ATOM    682 1HD1 LEU A  46      -6.161  -0.489   2.065  1.00  1.42           H  
ATOM    683 2HD1 LEU A  46      -6.843  -1.517   0.785  1.00  1.42           H  
ATOM    684 3HD1 LEU A  46      -5.233  -0.814   0.589  1.00  1.42           H  
ATOM    685 1HD2 LEU A  46      -5.937   1.988   1.663  1.00  1.42           H  
ATOM    686 2HD2 LEU A  46      -4.997   1.675   0.184  1.00  1.42           H  
ATOM    687 3HD2 LEU A  46      -6.467   2.675   0.116  1.00  1.42           H  
ATOM    688  N   LYS A  47      -8.069   0.215  -4.103  1.00  1.67           N  
ATOM    689  CA  LYS A  47      -7.832  -0.008  -5.529  1.00  1.67           C  
ATOM    690  C   LYS A  47      -8.214   1.221  -6.337  1.00  1.67           C  
ATOM    691  O   LYS A  47      -7.543   1.569  -7.309  1.00  1.67           O  
ATOM    692  CB  LYS A  47      -8.599  -1.234  -6.035  1.00  1.67           C  
ATOM    693  CG  LYS A  47      -8.040  -2.599  -5.566  1.00  1.67           C  
ATOM    694  CD  LYS A  47      -8.789  -3.764  -6.222  1.00  1.67           C  
ATOM    695  CE  LYS A  47     -10.205  -3.810  -5.690  1.00  1.67           C  
ATOM    696  NZ  LYS A  47     -10.996  -4.972  -6.144  1.00  1.67           N  
ATOM    697  H   LYS A  47      -8.723  -0.380  -3.598  1.00  1.67           H  
ATOM    698  HA  LYS A  47      -6.767  -0.183  -5.679  1.00  1.67           H  
ATOM    699 1HB  LYS A  47      -9.634  -1.167  -5.688  1.00  1.67           H  
ATOM    700 2HB  LYS A  47      -8.617  -1.228  -7.121  1.00  1.67           H  
ATOM    701 1HG  LYS A  47      -6.995  -2.665  -5.847  1.00  1.67           H  
ATOM    702 2HG  LYS A  47      -8.114  -2.680  -4.486  1.00  1.67           H  
ATOM    703 1HD  LYS A  47      -8.812  -3.636  -7.303  1.00  1.67           H  
ATOM    704 2HD  LYS A  47      -8.290  -4.703  -5.985  1.00  1.67           H  
ATOM    705 1HE  LYS A  47     -10.165  -3.828  -4.611  1.00  1.67           H  
ATOM    706 2HE  LYS A  47     -10.718  -2.906  -6.008  1.00  1.67           H  
ATOM    707 1HZ  LYS A  47     -11.918  -4.851  -5.689  1.00  1.67           H  
ATOM    708 2HZ  LYS A  47     -11.093  -4.973  -7.143  1.00  1.67           H  
ATOM    709 3HZ  LYS A  47     -10.572  -5.827  -5.840  1.00  1.67           H  
ATOM    710  N   ARG A  48      -9.284   1.902  -5.925  1.00  2.01           N  
ATOM    711  CA  ARG A  48      -9.714   3.114  -6.606  1.00  2.01           C  
ATOM    712  C   ARG A  48      -8.695   4.242  -6.404  1.00  2.01           C  
ATOM    713  O   ARG A  48      -8.441   5.031  -7.316  1.00  2.01           O  
ATOM    714  CB  ARG A  48     -11.081   3.532  -6.095  1.00  2.01           C  
ATOM    715  CG  ARG A  48     -12.213   2.596  -6.521  1.00  2.01           C  
ATOM    716  CD  ARG A  48     -13.499   2.948  -5.877  1.00  2.01           C  
ATOM    717  NE  ARG A  48     -14.566   2.035  -6.263  1.00  2.01           N  
ATOM    718  CZ  ARG A  48     -15.799   2.021  -5.719  1.00  2.01           C  
ATOM    719  NH1 ARG A  48     -16.111   2.877  -4.771  1.00  2.01           N  
ATOM    720  NH2 ARG A  48     -16.696   1.146  -6.140  1.00  2.01           N  
ATOM    721  H   ARG A  48      -9.829   1.558  -5.129  1.00  2.01           H  
ATOM    722  HA  ARG A  48      -9.792   2.902  -7.671  1.00  2.01           H  
ATOM    723 1HB  ARG A  48     -11.068   3.556  -5.007  1.00  2.01           H  
ATOM    724 2HB  ARG A  48     -11.315   4.535  -6.445  1.00  2.01           H  
ATOM    725 1HG  ARG A  48     -12.342   2.658  -7.600  1.00  2.01           H  
ATOM    726 2HG  ARG A  48     -11.959   1.574  -6.246  1.00  2.01           H  
ATOM    727 1HD  ARG A  48     -13.379   2.892  -4.793  1.00  2.01           H  
ATOM    728 2HD  ARG A  48     -13.791   3.958  -6.160  1.00  2.01           H  
ATOM    729  HE  ARG A  48     -14.364   1.360  -6.988  1.00  2.01           H  
ATOM    730 1HH1 ARG A  48     -15.425   3.545  -4.449  1.00  2.01           H  
ATOM    731 2HH1 ARG A  48     -17.036   2.866  -4.365  1.00  2.01           H  
ATOM    732 1HH2 ARG A  48     -16.457   0.486  -6.867  1.00  2.01           H  
ATOM    733 2HH2 ARG A  48     -17.621   1.136  -5.734  1.00  2.01           H  
ATOM    734  N   LEU A  49      -8.100   4.300  -5.206  1.00  2.41           N  
ATOM    735  CA  LEU A  49      -7.093   5.312  -4.879  1.00  2.41           C  
ATOM    736  C   LEU A  49      -5.757   5.103  -5.613  1.00  2.41           C  
ATOM    737  O   LEU A  49      -5.113   6.089  -5.982  1.00  2.41           O  
ATOM    738  CB  LEU A  49      -6.854   5.320  -3.367  1.00  2.41           C  
ATOM    739  CG  LEU A  49      -8.039   5.821  -2.532  1.00  2.41           C  
ATOM    740  CD1 LEU A  49      -7.765   5.586  -1.062  1.00  2.41           C  
ATOM    741  CD2 LEU A  49      -8.256   7.291  -2.814  1.00  2.41           C  
ATOM    742  H   LEU A  49      -8.388   3.638  -4.485  1.00  2.41           H  
ATOM    743  HA  LEU A  49      -7.488   6.282  -5.169  1.00  2.41           H  
ATOM    744 1HB  LEU A  49      -6.623   4.308  -3.049  1.00  2.41           H  
ATOM    745 2HB  LEU A  49      -5.994   5.951  -3.154  1.00  2.41           H  
ATOM    746  HG  LEU A  49      -8.932   5.274  -2.803  1.00  2.41           H  
ATOM    747 1HD1 LEU A  49      -8.614   5.942  -0.489  1.00  2.41           H  
ATOM    748 2HD1 LEU A  49      -7.628   4.528  -0.887  1.00  2.41           H  
ATOM    749 3HD1 LEU A  49      -6.869   6.126  -0.766  1.00  2.41           H  
ATOM    750 1HD2 LEU A  49      -9.102   7.650  -2.230  1.00  2.41           H  
ATOM    751 2HD2 LEU A  49      -7.361   7.851  -2.541  1.00  2.41           H  
ATOM    752 3HD2 LEU A  49      -8.461   7.428  -3.876  1.00  2.41           H  
ATOM    753  N   LEU A  50      -5.380   3.826  -5.814  1.00  2.84           N  
ATOM    754  CA  LEU A  50      -4.152   3.336  -6.473  1.00  2.84           C  
ATOM    755  C   LEU A  50      -3.524   2.183  -5.700  1.00  2.84           C  
ATOM    756  O   LEU A  50      -2.961   2.393  -4.625  1.00  2.84           O  
ATOM    757  OXT LEU A  50      -3.301   1.137  -6.312  1.00  2.84           O  
ATOM    758  CB  LEU A  50      -3.077   4.430  -6.673  1.00  2.84           C  
ATOM    759  CG  LEU A  50      -1.792   3.984  -7.409  1.00  2.84           C  
ATOM    760  CD1 LEU A  50      -1.150   5.199  -8.072  1.00  2.84           C  
ATOM    761  CD2 LEU A  50      -0.825   3.343  -6.407  1.00  2.84           C  
ATOM    762  H   LEU A  50      -6.001   3.111  -5.433  1.00  2.84           H  
ATOM    763  HA  LEU A  50      -4.432   2.961  -7.458  1.00  2.84           H  
ATOM    764 1HB  LEU A  50      -3.479   5.203  -7.316  1.00  2.84           H  
ATOM    765 2HB  LEU A  50      -2.802   4.862  -5.711  1.00  2.84           H  
ATOM    766  HG  LEU A  50      -2.044   3.263  -8.186  1.00  2.84           H  
ATOM    767 1HD1 LEU A  50      -0.246   4.892  -8.599  1.00  2.84           H  
ATOM    768 2HD1 LEU A  50      -1.852   5.638  -8.781  1.00  2.84           H  
ATOM    769 3HD1 LEU A  50      -0.895   5.936  -7.311  1.00  2.84           H  
ATOM    770 1HD2 LEU A  50       0.083   3.030  -6.924  1.00  2.84           H  
ATOM    771 2HD2 LEU A  50      -0.570   4.069  -5.635  1.00  2.84           H  
ATOM    772 3HD2 LEU A  50      -1.294   2.476  -5.949  1.00  2.84           H  
TER     773
ENDMDL

REMARK ID 640454 MODEL 4 T1_50_NEM1
PFRMAT TS
TARGET T1_50_NEM1
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       0.618  -0.087  -1.617  1.00  2.58           N  
ATOM      2  CA  ASP A   1       1.742   0.024  -0.689  1.00  2.58           C  
ATOM      3  C   ASP A   1       1.951   1.465  -0.218  1.00  2.58           C  
ATOM      4  O   ASP A   1       1.395   2.415  -0.774  1.00  2.58           O  
ATOM      5  CB  ASP A   1       3.027  -0.523  -1.341  1.00  2.58           C  
ATOM      6  CG  ASP A   1       4.155  -0.944  -0.329  1.00  2.58           C  
ATOM      7  OD1 ASP A   1       3.995  -0.720   0.857  1.00  2.58           O  
ATOM      8  OD2 ASP A   1       5.151  -1.465  -0.770  1.00  2.58           O  
ATOM      9 1H   ASP A   1       0.897  -0.615  -2.433  1.00  2.58           H  
ATOM     10 2H   ASP A   1      -0.147  -0.562  -1.161  1.00  2.58           H  
ATOM     11 3H   ASP A   1       0.316   0.837  -1.898  1.00  2.58           H  
ATOM     12  HA  ASP A   1       1.521  -0.586   0.187  1.00  2.58           H  
ATOM     13 1HB  ASP A   1       2.772  -1.391  -1.949  1.00  2.58           H  
ATOM     14 2HB  ASP A   1       3.431   0.229  -2.020  1.00  2.58           H  
ATOM     15  N   ALA A   2       2.768   1.617   0.820  1.00  2.35           N  
ATOM     16  CA  ALA A   2       3.072   2.923   1.416  1.00  2.35           C  
ATOM     17  C   ALA A   2       3.710   3.864   0.398  1.00  2.35           C  
ATOM     18  O   ALA A   2       3.486   5.069   0.433  1.00  2.35           O  
ATOM     19  CB  ALA A   2       3.980   2.760   2.622  1.00  2.35           C  
ATOM     20  H   ALA A   2       3.204   0.776   1.202  1.00  2.35           H  
ATOM     21  HA  ALA A   2       2.133   3.370   1.747  1.00  2.35           H  
ATOM     22 1HB  ALA A   2       4.176   3.735   3.069  1.00  2.35           H  
ATOM     23 2HB  ALA A   2       3.500   2.114   3.355  1.00  2.35           H  
ATOM     24 3HB  ALA A   2       4.898   2.318   2.315  1.00  2.35           H  
ATOM     25  N   GLY A   3       4.503   3.318  -0.518  1.00  2.08           N  
ATOM     26  CA  GLY A   3       5.157   4.128  -1.540  1.00  2.08           C  
ATOM     27  C   GLY A   3       4.109   4.859  -2.376  1.00  2.08           C  
ATOM     28  O   GLY A   3       4.173   6.076  -2.566  1.00  2.08           O  
ATOM     29  H   GLY A   3       4.656   2.318  -0.497  1.00  2.08           H  
ATOM     30 1HA  GLY A   3       5.825   4.848  -1.066  1.00  2.08           H  
ATOM     31 2HA  GLY A   3       5.763   3.489  -2.181  1.00  2.08           H  
ATOM     32  N   GLU A   4       3.140   4.098  -2.872  1.00  1.81           N  
ATOM     33  CA  GLU A   4       2.065   4.632  -3.694  1.00  1.81           C  
ATOM     34  C   GLU A   4       1.250   5.645  -2.893  1.00  1.81           C  
ATOM     35  O   GLU A   4       0.841   6.690  -3.420  1.00  1.81           O  
ATOM     36  CB  GLU A   4       1.179   3.473  -4.159  1.00  1.81           C  
ATOM     37  CG  GLU A   4       1.853   2.534  -5.157  1.00  1.81           C  
ATOM     38  CD  GLU A   4       1.058   1.277  -5.425  1.00  1.81           C  
ATOM     39  OE1 GLU A   4       0.115   1.022  -4.701  1.00  1.81           O  
ATOM     40  OE2 GLU A   4       1.395   0.567  -6.341  1.00  1.81           O  
ATOM     41  H   GLU A   4       3.148   3.113  -2.662  1.00  1.81           H  
ATOM     42  HA  GLU A   4       2.497   5.136  -4.558  1.00  1.81           H  
ATOM     43 1HB  GLU A   4       0.873   2.882  -3.298  1.00  1.81           H  
ATOM     44 2HB  GLU A   4       0.276   3.868  -4.623  1.00  1.81           H  
ATOM     45 1HG  GLU A   4       2.000   3.065  -6.097  1.00  1.81           H  
ATOM     46 2HG  GLU A   4       2.834   2.262  -4.768  1.00  1.81           H  
ATOM     47  N   GLN A   5       1.031   5.346  -1.605  1.00  1.57           N  
ATOM     48  CA  GLN A   5       0.296   6.257  -0.742  1.00  1.57           C  
ATOM     49  C   GLN A   5       1.043   7.578  -0.596  1.00  1.57           C  
ATOM     50  O   GLN A   5       0.441   8.646  -0.690  1.00  1.57           O  
ATOM     51  CB  GLN A   5       0.037   5.641   0.632  1.00  1.57           C  
ATOM     52  CG  GLN A   5      -0.807   6.522   1.537  1.00  1.57           C  
ATOM     53  CD  GLN A   5      -1.145   5.870   2.863  1.00  1.57           C  
ATOM     54  OE1 GLN A   5      -0.368   5.102   3.438  1.00  1.57           O  
ATOM     55  NE2 GLN A   5      -2.338   6.173   3.361  1.00  1.57           N  
ATOM     56  H   GLN A   5       1.365   4.456  -1.231  1.00  1.57           H  
ATOM     57  HA  GLN A   5      -0.667   6.464  -1.205  1.00  1.57           H  
ATOM     58 1HB  GLN A   5      -0.447   4.671   0.518  1.00  1.57           H  
ATOM     59 2HB  GLN A   5       0.988   5.476   1.133  1.00  1.57           H  
ATOM     60 1HG  GLN A   5      -0.261   7.437   1.731  1.00  1.57           H  
ATOM     61 2HG  GLN A   5      -1.741   6.754   1.025  1.00  1.57           H  
ATOM     62 1HE2 GLN A   5      -2.635   5.775   4.229  1.00  1.57           H  
ATOM     63 2HE2 GLN A   5      -2.941   6.800   2.866  1.00  1.57           H  
ATOM     64  N   LEU A   6       2.367   7.510  -0.409  1.00  1.37           N  
ATOM     65  CA  LEU A   6       3.192   8.703  -0.243  1.00  1.37           C  
ATOM     66  C   LEU A   6       2.961   9.616  -1.437  1.00  1.37           C  
ATOM     67  O   LEU A   6       2.721  10.820  -1.288  1.00  1.37           O  
ATOM     68  CB  LEU A   6       4.686   8.321  -0.195  1.00  1.37           C  
ATOM     69  CG  LEU A   6       5.677   9.457   0.072  1.00  1.37           C  
ATOM     70  CD1 LEU A   6       5.456   9.964   1.473  1.00  1.37           C  
ATOM     71  CD2 LEU A   6       7.100   8.968  -0.096  1.00  1.37           C  
ATOM     72  H   LEU A   6       2.812   6.596  -0.340  1.00  1.37           H  
ATOM     73  HA  LEU A   6       2.905   9.228   0.662  1.00  1.37           H  
ATOM     74 1HB  LEU A   6       4.821   7.561   0.577  1.00  1.37           H  
ATOM     75 2HB  LEU A   6       4.960   7.884  -1.144  1.00  1.37           H  
ATOM     76  HG  LEU A   6       5.479  10.273  -0.624  1.00  1.37           H  
ATOM     77 1HD1 LEU A   6       6.129  10.791   1.676  1.00  1.37           H  
ATOM     78 2HD1 LEU A   6       4.443  10.284   1.587  1.00  1.37           H  
ATOM     79 3HD1 LEU A   6       5.655   9.161   2.171  1.00  1.37           H  
ATOM     80 1HD2 LEU A   6       7.792   9.788   0.101  1.00  1.37           H  
ATOM     81 2HD2 LEU A   6       7.288   8.154   0.610  1.00  1.37           H  
ATOM     82 3HD2 LEU A   6       7.240   8.607  -1.115  1.00  1.37           H  
ATOM     83  N   VAL A   7       3.000   9.021  -2.631  1.00  1.23           N  
ATOM     84  CA  VAL A   7       2.806   9.755  -3.868  1.00  1.23           C  
ATOM     85  C   VAL A   7       1.404  10.338  -3.984  1.00  1.23           C  
ATOM     86  O   VAL A   7       1.243  11.503  -4.355  1.00  1.23           O  
ATOM     87  CB  VAL A   7       3.073   8.845  -5.071  1.00  1.23           C  
ATOM     88  CG1 VAL A   7       2.691   9.561  -6.341  1.00  1.23           C  
ATOM     89  CG2 VAL A   7       4.534   8.452  -5.077  1.00  1.23           C  
ATOM     90  H   VAL A   7       3.204   8.018  -2.668  1.00  1.23           H  
ATOM     91  HA  VAL A   7       3.525  10.574  -3.890  1.00  1.23           H  
ATOM     92  HB  VAL A   7       2.456   7.951  -4.992  1.00  1.23           H  
ATOM     93 1HG1 VAL A   7       2.873   8.909  -7.192  1.00  1.23           H  
ATOM     94 2HG1 VAL A   7       1.634   9.825  -6.301  1.00  1.23           H  
ATOM     95 3HG1 VAL A   7       3.290  10.467  -6.436  1.00  1.23           H  
ATOM     96 1HG2 VAL A   7       4.731   7.796  -5.922  1.00  1.23           H  
ATOM     97 2HG2 VAL A   7       5.150   9.346  -5.156  1.00  1.23           H  
ATOM     98 3HG2 VAL A   7       4.770   7.932  -4.150  1.00  1.23           H  
ATOM     99  N   SER A   8       0.385   9.545  -3.652  1.00  1.14           N  
ATOM    100  CA  SER A   8      -0.989  10.019  -3.742  1.00  1.14           C  
ATOM    101  C   SER A   8      -1.227  11.212  -2.813  1.00  1.14           C  
ATOM    102  O   SER A   8      -1.871  12.195  -3.202  1.00  1.14           O  
ATOM    103  CB  SER A   8      -1.938   8.893  -3.385  1.00  1.14           C  
ATOM    104  OG  SER A   8      -1.855   7.850  -4.323  1.00  1.14           O  
ATOM    105  H   SER A   8       0.566   8.585  -3.358  1.00  1.14           H  
ATOM    106  HA  SER A   8      -1.179  10.335  -4.767  1.00  1.14           H  
ATOM    107 1HB  SER A   8      -1.691   8.514  -2.393  1.00  1.14           H  
ATOM    108 2HB  SER A   8      -2.955   9.274  -3.347  1.00  1.14           H  
ATOM    109  HG  SER A   8      -0.955   7.477  -4.221  1.00  1.14           H  
ATOM    110  N   VAL A   9      -0.672  11.143  -1.598  1.00  1.08           N  
ATOM    111  CA  VAL A   9      -0.802  12.218  -0.623  1.00  1.08           C  
ATOM    112  C   VAL A   9      -0.112  13.472  -1.141  1.00  1.08           C  
ATOM    113  O   VAL A   9      -0.688  14.562  -1.088  1.00  1.08           O  
ATOM    114  CB  VAL A   9      -0.215  11.785   0.741  1.00  1.08           C  
ATOM    115  CG1 VAL A   9      -0.151  12.957   1.709  1.00  1.08           C  
ATOM    116  CG2 VAL A   9      -1.090  10.701   1.351  1.00  1.08           C  
ATOM    117  H   VAL A   9      -0.157  10.301  -1.339  1.00  1.08           H  
ATOM    118  HA  VAL A   9      -1.860  12.435  -0.484  1.00  1.08           H  
ATOM    119  HB  VAL A   9       0.785  11.399   0.583  1.00  1.08           H  
ATOM    120 1HG1 VAL A   9       0.275  12.619   2.654  1.00  1.08           H  
ATOM    121 2HG1 VAL A   9       0.468  13.741   1.289  1.00  1.08           H  
ATOM    122 3HG1 VAL A   9      -1.147  13.337   1.877  1.00  1.08           H  
ATOM    123 1HG2 VAL A   9      -0.664  10.391   2.307  1.00  1.08           H  
ATOM    124 2HG2 VAL A   9      -2.091  11.094   1.513  1.00  1.08           H  
ATOM    125 3HG2 VAL A   9      -1.143   9.851   0.687  1.00  1.08           H  
ATOM    126  N   LEU A  10       1.094  13.310  -1.695  1.00  1.02           N  
ATOM    127  CA  LEU A  10       1.846  14.425  -2.244  1.00  1.02           C  
ATOM    128  C   LEU A  10       1.127  15.095  -3.387  1.00  1.02           C  
ATOM    129  O   LEU A  10       1.015  16.321  -3.409  1.00  1.02           O  
ATOM    130  CB  LEU A  10       3.225  13.974  -2.714  1.00  1.02           C  
ATOM    131  CG  LEU A  10       4.059  15.053  -3.400  1.00  1.02           C  
ATOM    132  CD1 LEU A  10       4.292  16.220  -2.449  1.00  1.02           C  
ATOM    133  CD2 LEU A  10       5.374  14.440  -3.833  1.00  1.02           C  
ATOM    134  H   LEU A  10       1.522  12.382  -1.707  1.00  1.02           H  
ATOM    135  HA  LEU A  10       1.971  15.163  -1.457  1.00  1.02           H  
ATOM    136 1HB  LEU A  10       3.783  13.597  -1.861  1.00  1.02           H  
ATOM    137 2HB  LEU A  10       3.095  13.154  -3.419  1.00  1.02           H  
ATOM    138  HG  LEU A  10       3.520  15.427  -4.272  1.00  1.02           H  
ATOM    139 1HD1 LEU A  10       4.880  16.985  -2.954  1.00  1.02           H  
ATOM    140 2HD1 LEU A  10       3.332  16.642  -2.144  1.00  1.02           H  
ATOM    141 3HD1 LEU A  10       4.829  15.874  -1.582  1.00  1.02           H  
ATOM    142 1HD2 LEU A  10       5.982  15.193  -4.335  1.00  1.02           H  
ATOM    143 2HD2 LEU A  10       5.905  14.067  -2.955  1.00  1.02           H  
ATOM    144 3HD2 LEU A  10       5.178  13.613  -4.517  1.00  1.02           H  
ATOM    145  N   LYS A  11       0.640  14.310  -4.348  1.00  0.98           N  
ATOM    146  CA  LYS A  11      -0.061  14.904  -5.472  1.00  0.98           C  
ATOM    147  C   LYS A  11      -1.295  15.652  -4.989  1.00  0.98           C  
ATOM    148  O   LYS A  11      -1.579  16.756  -5.463  1.00  0.98           O  
ATOM    149  CB  LYS A  11      -0.444  13.837  -6.494  1.00  0.98           C  
ATOM    150  CG  LYS A  11       0.727  13.269  -7.295  1.00  0.98           C  
ATOM    151  CD  LYS A  11       0.253  12.202  -8.274  1.00  0.98           C  
ATOM    152  CE  LYS A  11       1.390  11.702  -9.154  1.00  0.98           C  
ATOM    153  NZ  LYS A  11       0.939  10.627 -10.084  1.00  0.98           N  
ATOM    154  H   LYS A  11       0.763  13.298  -4.295  1.00  0.98           H  
ATOM    155  HA  LYS A  11       0.603  15.622  -5.951  1.00  0.98           H  
ATOM    156 1HB  LYS A  11      -0.916  13.000  -5.970  1.00  0.98           H  
ATOM    157 2HB  LYS A  11      -1.175  14.241  -7.191  1.00  0.98           H  
ATOM    158 1HG  LYS A  11       1.219  14.070  -7.846  1.00  0.98           H  
ATOM    159 2HG  LYS A  11       1.450  12.826  -6.607  1.00  0.98           H  
ATOM    160 1HD  LYS A  11      -0.152  11.359  -7.709  1.00  0.98           H  
ATOM    161 2HD  LYS A  11      -0.535  12.608  -8.905  1.00  0.98           H  
ATOM    162 1HE  LYS A  11       1.775  12.534  -9.740  1.00  0.98           H  
ATOM    163 2HE  LYS A  11       2.185  11.318  -8.530  1.00  0.98           H  
ATOM    164 1HZ  LYS A  11       1.718  10.325 -10.653  1.00  0.98           H  
ATOM    165 2HZ  LYS A  11       0.589   9.844  -9.551  1.00  0.98           H  
ATOM    166 3HZ  LYS A  11       0.206  10.983 -10.680  1.00  0.98           H  
ATOM    167  N   GLY A  12      -1.994  15.085  -3.999  1.00  0.94           N  
ATOM    168  CA  GLY A  12      -3.156  15.727  -3.413  1.00  0.94           C  
ATOM    169  C   GLY A  12      -2.756  17.075  -2.833  1.00  0.94           C  
ATOM    170  O   GLY A  12      -3.352  18.106  -3.151  1.00  0.94           O  
ATOM    171  H   GLY A  12      -1.730  14.162  -3.650  1.00  0.94           H  
ATOM    172 1HA  GLY A  12      -3.928  15.858  -4.171  1.00  0.94           H  
ATOM    173 2HA  GLY A  12      -3.561  15.088  -2.628  1.00  0.94           H  
ATOM    174  N   ALA A  13      -1.735  17.068  -1.979  1.00  0.90           N  
ATOM    175  CA  ALA A  13      -1.264  18.284  -1.340  1.00  0.90           C  
ATOM    176  C   ALA A  13      -0.820  19.323  -2.344  1.00  0.90           C  
ATOM    177  O   ALA A  13      -1.097  20.511  -2.171  1.00  0.90           O  
ATOM    178  CB  ALA A  13      -0.105  17.963  -0.438  1.00  0.90           C  
ATOM    179  H   ALA A  13      -1.279  16.182  -1.755  1.00  0.90           H  
ATOM    180  HA  ALA A  13      -2.081  18.695  -0.755  1.00  0.90           H  
ATOM    181 1HB  ALA A  13       0.229  18.862   0.074  1.00  0.90           H  
ATOM    182 2HB  ALA A  13      -0.446  17.248   0.269  1.00  0.90           H  
ATOM    183 3HB  ALA A  13       0.715  17.544  -1.017  1.00  0.90           H  
ATOM    184  N   ALA A  14      -0.148  18.887  -3.409  1.00  0.88           N  
ATOM    185  CA  ALA A  14       0.312  19.819  -4.416  1.00  0.88           C  
ATOM    186  C   ALA A  14      -0.865  20.506  -5.084  1.00  0.88           C  
ATOM    187  O   ALA A  14      -0.876  21.729  -5.217  1.00  0.88           O  
ATOM    188  CB  ALA A  14       1.151  19.094  -5.447  1.00  0.88           C  
ATOM    189  H   ALA A  14       0.069  17.896  -3.507  1.00  0.88           H  
ATOM    190  HA  ALA A  14       0.919  20.579  -3.926  1.00  0.88           H  
ATOM    191 1HB  ALA A  14       1.508  19.804  -6.191  1.00  0.88           H  
ATOM    192 2HB  ALA A  14       1.998  18.616  -4.954  1.00  0.88           H  
ATOM    193 3HB  ALA A  14       0.541  18.332  -5.932  1.00  0.88           H  
ATOM    194  N   GLU A  15      -1.898  19.733  -5.440  1.00  0.88           N  
ATOM    195  CA  GLU A  15      -3.066  20.332  -6.071  1.00  0.88           C  
ATOM    196  C   GLU A  15      -3.726  21.327  -5.141  1.00  0.88           C  
ATOM    197  O   GLU A  15      -4.094  22.435  -5.546  1.00  0.88           O  
ATOM    198  CB  GLU A  15      -4.089  19.274  -6.490  1.00  0.88           C  
ATOM    199  CG  GLU A  15      -5.347  19.878  -7.149  1.00  0.88           C  
ATOM    200  CD  GLU A  15      -6.361  18.859  -7.662  1.00  0.88           C  
ATOM    201  OE1 GLU A  15      -6.090  17.683  -7.638  1.00  0.88           O  
ATOM    202  OE2 GLU A  15      -7.432  19.284  -8.053  1.00  0.88           O  
ATOM    203  H   GLU A  15      -1.857  18.721  -5.300  1.00  0.88           H  
ATOM    204  HA  GLU A  15      -2.737  20.868  -6.963  1.00  0.88           H  
ATOM    205 1HB  GLU A  15      -3.629  18.575  -7.188  1.00  0.88           H  
ATOM    206 2HB  GLU A  15      -4.401  18.703  -5.613  1.00  0.88           H  
ATOM    207 1HG  GLU A  15      -5.837  20.512  -6.410  1.00  0.88           H  
ATOM    208 2HG  GLU A  15      -5.033  20.517  -7.975  1.00  0.88           H  
ATOM    209  N   LEU A  16      -3.873  20.946  -3.880  1.00  0.88           N  
ATOM    210  CA  LEU A  16      -4.520  21.827  -2.938  1.00  0.88           C  
ATOM    211  C   LEU A  16      -3.714  23.103  -2.765  1.00  0.88           C  
ATOM    212  O   LEU A  16      -4.277  24.200  -2.765  1.00  0.88           O  
ATOM    213  CB  LEU A  16      -4.645  21.117  -1.601  1.00  0.88           C  
ATOM    214  CG  LEU A  16      -5.594  19.949  -1.540  1.00  0.88           C  
ATOM    215  CD1 LEU A  16      -5.388  19.272  -0.219  1.00  0.88           C  
ATOM    216  CD2 LEU A  16      -7.016  20.423  -1.699  1.00  0.88           C  
ATOM    217  H   LEU A  16      -3.551  20.020  -3.587  1.00  0.88           H  
ATOM    218  HA  LEU A  16      -5.510  22.079  -3.316  1.00  0.88           H  
ATOM    219 1HB  LEU A  16      -3.666  20.727  -1.346  1.00  0.88           H  
ATOM    220 2HB  LEU A  16      -4.942  21.837  -0.838  1.00  0.88           H  
ATOM    221  HG  LEU A  16      -5.364  19.246  -2.335  1.00  0.88           H  
ATOM    222 1HD1 LEU A  16      -6.049  18.411  -0.136  1.00  0.88           H  
ATOM    223 2HD1 LEU A  16      -4.358  18.949  -0.148  1.00  0.88           H  
ATOM    224 3HD1 LEU A  16      -5.603  19.981   0.569  1.00  0.88           H  
ATOM    225 1HD2 LEU A  16      -7.688  19.567  -1.648  1.00  0.88           H  
ATOM    226 2HD2 LEU A  16      -7.253  21.114  -0.900  1.00  0.88           H  
ATOM    227 3HD2 LEU A  16      -7.129  20.919  -2.664  1.00  0.88           H  
ATOM    228  N   ALA A  17      -2.387  22.981  -2.683  1.00  0.89           N  
ATOM    229  CA  ALA A  17      -1.560  24.159  -2.518  1.00  0.89           C  
ATOM    230  C   ALA A  17      -1.707  25.088  -3.706  1.00  0.89           C  
ATOM    231  O   ALA A  17      -1.866  26.296  -3.531  1.00  0.89           O  
ATOM    232  CB  ALA A  17      -0.106  23.765  -2.360  1.00  0.89           C  
ATOM    233  H   ALA A  17      -1.949  22.060  -2.701  1.00  0.89           H  
ATOM    234  HA  ALA A  17      -1.894  24.686  -1.624  1.00  0.89           H  
ATOM    235 1HB  ALA A  17       0.501  24.658  -2.221  1.00  0.89           H  
ATOM    236 2HB  ALA A  17       0.001  23.110  -1.499  1.00  0.89           H  
ATOM    237 3HB  ALA A  17       0.219  23.237  -3.258  1.00  0.89           H  
ATOM    238  N   GLU A  18      -1.719  24.526  -4.921  1.00  0.91           N  
ATOM    239  CA  GLU A  18      -1.844  25.377  -6.091  1.00  0.91           C  
ATOM    240  C   GLU A  18      -3.190  26.080  -6.097  1.00  0.91           C  
ATOM    241  O   GLU A  18      -3.262  27.279  -6.365  1.00  0.91           O  
ATOM    242  CB  GLU A  18      -1.655  24.564  -7.381  1.00  0.91           C  
ATOM    243  CG  GLU A  18      -0.212  24.084  -7.628  1.00  0.91           C  
ATOM    244  CD  GLU A  18      -0.058  23.233  -8.878  1.00  0.91           C  
ATOM    245  OE1 GLU A  18      -1.049  22.919  -9.498  1.00  0.91           O  
ATOM    246  OE2 GLU A  18       1.059  22.904  -9.212  1.00  0.91           O  
ATOM    247  H   GLU A  18      -1.598  23.518  -5.025  1.00  0.91           H  
ATOM    248  HA  GLU A  18      -1.065  26.137  -6.049  1.00  0.91           H  
ATOM    249 1HB  GLU A  18      -2.296  23.680  -7.342  1.00  0.91           H  
ATOM    250 2HB  GLU A  18      -1.970  25.162  -8.238  1.00  0.91           H  
ATOM    251 1HG  GLU A  18       0.434  24.957  -7.715  1.00  0.91           H  
ATOM    252 2HG  GLU A  18       0.118  23.514  -6.763  1.00  0.91           H  
ATOM    253  N   ARG A  19      -4.254  25.371  -5.721  1.00  0.95           N  
ATOM    254  CA  ARG A  19      -5.564  26.001  -5.690  1.00  0.95           C  
ATOM    255  C   ARG A  19      -5.607  27.113  -4.650  1.00  0.95           C  
ATOM    256  O   ARG A  19      -6.195  28.178  -4.875  1.00  0.95           O  
ATOM    257  CB  ARG A  19      -6.644  24.969  -5.403  1.00  0.95           C  
ATOM    258  CG  ARG A  19      -6.939  24.016  -6.568  1.00  0.95           C  
ATOM    259  CD  ARG A  19      -8.006  23.036  -6.232  1.00  0.95           C  
ATOM    260  NE  ARG A  19      -8.276  22.114  -7.337  1.00  0.95           N  
ATOM    261  CZ  ARG A  19      -9.080  22.365  -8.377  1.00  0.95           C  
ATOM    262  NH1 ARG A  19      -9.715  23.515  -8.492  1.00  0.95           N  
ATOM    263  NH2 ARG A  19      -9.214  21.425  -9.280  1.00  0.95           N  
ATOM    264  H   ARG A  19      -4.156  24.378  -5.498  1.00  0.95           H  
ATOM    265  HA  ARG A  19      -5.757  26.435  -6.671  1.00  0.95           H  
ATOM    266 1HB  ARG A  19      -6.336  24.357  -4.554  1.00  0.95           H  
ATOM    267 2HB  ARG A  19      -7.571  25.469  -5.128  1.00  0.95           H  
ATOM    268 1HG  ARG A  19      -7.260  24.592  -7.435  1.00  0.95           H  
ATOM    269 2HG  ARG A  19      -6.035  23.461  -6.820  1.00  0.95           H  
ATOM    270 1HD  ARG A  19      -7.686  22.446  -5.371  1.00  0.95           H  
ATOM    271 2HD  ARG A  19      -8.927  23.561  -5.992  1.00  0.95           H  
ATOM    272  HE  ARG A  19      -7.827  21.187  -7.341  1.00  0.95           H  
ATOM    273 1HH1 ARG A  19      -9.600  24.229  -7.787  1.00  0.95           H  
ATOM    274 2HH1 ARG A  19     -10.316  23.682  -9.286  1.00  0.95           H  
ATOM    275 1HH2 ARG A  19      -8.696  20.545  -9.134  1.00  0.95           H  
ATOM    276 2HH2 ARG A  19      -9.806  21.559 -10.083  1.00  0.95           H  
ATOM    277  N   ALA A  20      -4.971  26.888  -3.504  1.00  1.04           N  
ATOM    278  CA  ALA A  20      -4.952  27.903  -2.469  1.00  1.04           C  
ATOM    279  C   ALA A  20      -4.241  29.158  -2.950  1.00  1.04           C  
ATOM    280  O   ALA A  20      -4.723  30.277  -2.748  1.00  1.04           O  
ATOM    281  CB  ALA A  20      -4.249  27.382  -1.240  1.00  1.04           C  
ATOM    282  H   ALA A  20      -4.509  25.992  -3.342  1.00  1.04           H  
ATOM    283  HA  ALA A  20      -5.983  28.158  -2.221  1.00  1.04           H  
ATOM    284 1HB  ALA A  20      -4.264  28.149  -0.472  1.00  1.04           H  
ATOM    285 2HB  ALA A  20      -4.751  26.500  -0.880  1.00  1.04           H  
ATOM    286 3HB  ALA A  20      -3.220  27.132  -1.486  1.00  1.04           H  
ATOM    287  N   GLU A  21      -3.105  28.971  -3.633  1.00  1.27           N  
ATOM    288  CA  GLU A  21      -2.331  30.101  -4.133  1.00  1.27           C  
ATOM    289  C   GLU A  21      -3.040  30.847  -5.260  1.00  1.27           C  
ATOM    290  O   GLU A  21      -3.003  32.078  -5.306  1.00  1.27           O  
ATOM    291  CB  GLU A  21      -0.940  29.645  -4.590  1.00  1.27           C  
ATOM    292  CG  GLU A  21       0.000  29.207  -3.443  1.00  1.27           C  
ATOM    293  CD  GLU A  21       1.376  28.747  -3.915  1.00  1.27           C  
ATOM    294  OE1 GLU A  21       1.590  28.660  -5.102  1.00  1.27           O  
ATOM    295  OE2 GLU A  21       2.211  28.492  -3.075  1.00  1.27           O  
ATOM    296  H   GLU A  21      -2.754  28.022  -3.776  1.00  1.27           H  
ATOM    297  HA  GLU A  21      -2.196  30.800  -3.309  1.00  1.27           H  
ATOM    298 1HB  GLU A  21      -1.050  28.795  -5.269  1.00  1.27           H  
ATOM    299 2HB  GLU A  21      -0.456  30.447  -5.144  1.00  1.27           H  
ATOM    300 1HG  GLU A  21       0.127  30.044  -2.759  1.00  1.27           H  
ATOM    301 2HG  GLU A  21      -0.477  28.398  -2.893  1.00  1.27           H  
ATOM    302  N   GLU A  22      -3.693  30.114  -6.167  1.00  1.76           N  
ATOM    303  CA  GLU A  22      -4.411  30.754  -7.265  1.00  1.76           C  
ATOM    304  C   GLU A  22      -5.609  31.565  -6.778  1.00  1.76           C  
ATOM    305  O   GLU A  22      -5.901  32.631  -7.323  1.00  1.76           O  
ATOM    306  CB  GLU A  22      -4.871  29.729  -8.313  1.00  1.76           C  
ATOM    307  CG  GLU A  22      -3.741  29.112  -9.156  1.00  1.76           C  
ATOM    308  CD  GLU A  22      -4.229  28.091 -10.175  1.00  1.76           C  
ATOM    309  OE1 GLU A  22      -5.394  27.763 -10.162  1.00  1.76           O  
ATOM    310  OE2 GLU A  22      -3.431  27.652 -10.972  1.00  1.76           O  
ATOM    311  H   GLU A  22      -3.673  29.097  -6.102  1.00  1.76           H  
ATOM    312  HA  GLU A  22      -3.724  31.441  -7.757  1.00  1.76           H  
ATOM    313 1HB  GLU A  22      -5.387  28.910  -7.805  1.00  1.76           H  
ATOM    314 2HB  GLU A  22      -5.584  30.196  -8.990  1.00  1.76           H  
ATOM    315 1HG  GLU A  22      -3.225  29.912  -9.683  1.00  1.76           H  
ATOM    316 2HG  GLU A  22      -3.023  28.639  -8.490  1.00  1.76           H  
ATOM    317  N   LYS A  23      -6.311  31.062  -5.757  1.00  2.64           N  
ATOM    318  CA  LYS A  23      -7.486  31.756  -5.247  1.00  2.64           C  
ATOM    319  C   LYS A  23      -7.132  32.895  -4.288  1.00  2.64           C  
ATOM    320  O   LYS A  23      -7.622  34.013  -4.447  1.00  2.64           O  
ATOM    321  CB  LYS A  23      -8.418  30.763  -4.558  1.00  2.64           C  
ATOM    322  CG  LYS A  23      -9.716  31.368  -4.037  1.00  2.64           C  
ATOM    323  CD  LYS A  23     -10.643  30.294  -3.476  1.00  2.64           C  
ATOM    324  CE  LYS A  23     -11.935  30.901  -2.957  1.00  2.64           C  
ATOM    325  NZ  LYS A  23     -12.733  31.532  -4.050  1.00  2.64           N  
ATOM    326  H   LYS A  23      -6.049  30.163  -5.352  1.00  2.64           H  
ATOM    327  HA  LYS A  23      -8.016  32.191  -6.093  1.00  2.64           H  
ATOM    328 1HB  LYS A  23      -8.666  29.959  -5.250  1.00  2.64           H  
ATOM    329 2HB  LYS A  23      -7.893  30.308  -3.713  1.00  2.64           H  
ATOM    330 1HG  LYS A  23      -9.478  32.086  -3.242  1.00  2.64           H  
ATOM    331 2HG  LYS A  23     -10.221  31.898  -4.842  1.00  2.64           H  
ATOM    332 1HD  LYS A  23     -10.873  29.564  -4.252  1.00  2.64           H  
ATOM    333 2HD  LYS A  23     -10.139  29.780  -2.654  1.00  2.64           H  
ATOM    334 1HE  LYS A  23     -12.534  30.119  -2.499  1.00  2.64           H  
ATOM    335 2HE  LYS A  23     -11.697  31.656  -2.204  1.00  2.64           H  
ATOM    336 1HZ  LYS A  23     -13.583  31.921  -3.666  1.00  2.64           H  
ATOM    337 2HZ  LYS A  23     -12.191  32.268  -4.482  1.00  2.64           H  
ATOM    338 3HZ  LYS A  23     -12.966  30.836  -4.744  1.00  2.64           H  
ATOM    339  N   GLY A  24      -6.306  32.613  -3.281  1.00  3.88           N  
ATOM    340  CA  GLY A  24      -5.905  33.607  -2.293  1.00  3.88           C  
ATOM    341  C   GLY A  24      -7.087  34.253  -1.572  1.00  3.88           C  
ATOM    342  O   GLY A  24      -8.141  33.641  -1.354  1.00  3.88           O  
ATOM    343  H   GLY A  24      -5.903  31.682  -3.198  1.00  3.88           H  
ATOM    344 1HA  GLY A  24      -5.250  33.131  -1.562  1.00  3.88           H  
ATOM    345 2HA  GLY A  24      -5.316  34.378  -2.787  1.00  3.88           H  
ATOM    346  N   ASP A  25      -6.935  35.530  -1.245  1.00  5.03           N  
ATOM    347  CA  ASP A  25      -7.988  36.248  -0.544  1.00  5.03           C  
ATOM    348  C   ASP A  25      -8.599  35.552   0.689  1.00  5.03           C  
ATOM    349  O   ASP A  25      -8.139  35.757   1.815  1.00  5.03           O  
ATOM    350  CB  ASP A  25      -9.098  36.667  -1.517  1.00  5.03           C  
ATOM    351  CG  ASP A  25      -8.651  37.790  -2.485  1.00  5.03           C  
ATOM    352  OD1 ASP A  25      -7.598  38.356  -2.268  1.00  5.03           O  
ATOM    353  OD2 ASP A  25      -9.378  38.084  -3.408  1.00  5.03           O  
ATOM    354  H   ASP A  25      -6.070  36.001  -1.466  1.00  5.03           H  
ATOM    355  HA  ASP A  25      -7.545  37.177  -0.183  1.00  5.03           H  
ATOM    356 1HB  ASP A  25      -9.412  35.809  -2.114  1.00  5.03           H  
ATOM    357 2HB  ASP A  25      -9.965  37.018  -0.956  1.00  5.03           H  
ATOM    358  N   GLY A  26      -9.742  34.910   0.494  1.00  5.36           N  
ATOM    359  CA  GLY A  26     -10.603  34.485   1.596  1.00  5.36           C  
ATOM    360  C   GLY A  26     -10.235  33.206   2.349  1.00  5.36           C  
ATOM    361  O   GLY A  26      -9.273  32.491   2.039  1.00  5.36           O  
ATOM    362  H   GLY A  26      -9.965  34.682  -0.465  1.00  5.36           H  
ATOM    363 1HA  GLY A  26     -10.655  35.303   2.315  1.00  5.36           H  
ATOM    364 2HA  GLY A  26     -11.614  34.375   1.207  1.00  5.36           H  
ATOM    365  N   ALA A  27     -11.100  32.886   3.316  1.00  4.61           N  
ATOM    366  CA  ALA A  27     -10.909  31.750   4.204  1.00  4.61           C  
ATOM    367  C   ALA A  27     -10.796  30.439   3.459  1.00  4.61           C  
ATOM    368  O   ALA A  27     -10.031  29.575   3.864  1.00  4.61           O  
ATOM    369  CB  ALA A  27     -12.063  31.664   5.186  1.00  4.61           C  
ATOM    370  H   ALA A  27     -11.888  33.498   3.477  1.00  4.61           H  
ATOM    371  HA  ALA A  27      -9.984  31.909   4.755  1.00  4.61           H  
ATOM    372 1HB  ALA A  27     -11.892  30.830   5.869  1.00  4.61           H  
ATOM    373 2HB  ALA A  27     -12.129  32.591   5.755  1.00  4.61           H  
ATOM    374 3HB  ALA A  27     -12.992  31.502   4.644  1.00  4.61           H  
ATOM    375  N   ALA A  28     -11.529  30.277   2.368  1.00  3.33           N  
ATOM    376  CA  ALA A  28     -11.468  29.021   1.637  1.00  3.33           C  
ATOM    377  C   ALA A  28     -10.051  28.727   1.153  1.00  3.33           C  
ATOM    378  O   ALA A  28      -9.628  27.566   1.083  1.00  3.33           O  
ATOM    379  CB  ALA A  28     -12.407  29.069   0.457  1.00  3.33           C  
ATOM    380  H   ALA A  28     -12.136  31.020   2.057  1.00  3.33           H  
ATOM    381  HA  ALA A  28     -11.770  28.220   2.311  1.00  3.33           H  
ATOM    382 1HB  ALA A  28     -12.372  28.120  -0.077  1.00  3.33           H  
ATOM    383 2HB  ALA A  28     -13.423  29.255   0.804  1.00  3.33           H  
ATOM    384 3HB  ALA A  28     -12.095  29.867  -0.197  1.00  3.33           H  
ATOM    385  N   ALA A  29      -9.314  29.770   0.763  1.00  2.19           N  
ATOM    386  CA  ALA A  29      -7.964  29.562   0.273  1.00  2.19           C  
ATOM    387  C   ALA A  29      -7.082  29.146   1.426  1.00  2.19           C  
ATOM    388  O   ALA A  29      -6.257  28.240   1.305  1.00  2.19           O  
ATOM    389  CB  ALA A  29      -7.428  30.813  -0.377  1.00  2.19           C  
ATOM    390  H   ALA A  29      -9.651  30.724   0.883  1.00  2.19           H  
ATOM    391  HA  ALA A  29      -7.980  28.756  -0.460  1.00  2.19           H  
ATOM    392 1HB  ALA A  29      -6.420  30.635  -0.744  1.00  2.19           H  
ATOM    393 2HB  ALA A  29      -8.070  31.090  -1.209  1.00  2.19           H  
ATOM    394 3HB  ALA A  29      -7.412  31.625   0.352  1.00  2.19           H  
ATOM    395  N   LYS A  30      -7.302  29.794   2.571  1.00  1.46           N  
ATOM    396  CA  LYS A  30      -6.506  29.531   3.766  1.00  1.46           C  
ATOM    397  C   LYS A  30      -6.760  28.116   4.291  1.00  1.46           C  
ATOM    398  O   LYS A  30      -5.828  27.417   4.701  1.00  1.46           O  
ATOM    399  CB  LYS A  30      -6.829  30.586   4.817  1.00  1.46           C  
ATOM    400  CG  LYS A  30      -6.328  31.976   4.420  1.00  1.46           C  
ATOM    401  CD  LYS A  30      -6.686  33.042   5.435  1.00  1.46           C  
ATOM    402  CE  LYS A  30      -6.213  34.413   4.956  1.00  1.46           C  
ATOM    403  NZ  LYS A  30      -6.595  35.498   5.895  1.00  1.46           N  
ATOM    404  H   LYS A  30      -8.018  30.528   2.583  1.00  1.46           H  
ATOM    405  HA  LYS A  30      -5.451  29.608   3.504  1.00  1.46           H  
ATOM    406 1HB  LYS A  30      -7.902  30.635   4.969  1.00  1.46           H  
ATOM    407 2HB  LYS A  30      -6.372  30.312   5.766  1.00  1.46           H  
ATOM    408 1HG  LYS A  30      -5.247  31.950   4.291  1.00  1.46           H  
ATOM    409 2HG  LYS A  30      -6.784  32.249   3.461  1.00  1.46           H  
ATOM    410 1HD  LYS A  30      -7.769  33.068   5.567  1.00  1.46           H  
ATOM    411 2HD  LYS A  30      -6.221  32.813   6.393  1.00  1.46           H  
ATOM    412 1HE  LYS A  30      -5.130  34.400   4.853  1.00  1.46           H  
ATOM    413 2HE  LYS A  30      -6.660  34.619   3.978  1.00  1.46           H  
ATOM    414 1HZ  LYS A  30      -6.266  36.382   5.532  1.00  1.46           H  
ATOM    415 2HZ  LYS A  30      -7.601  35.525   5.983  1.00  1.46           H  
ATOM    416 3HZ  LYS A  30      -6.181  35.328   6.800  1.00  1.46           H  
ATOM    417  N   VAL A  31      -8.017  27.679   4.234  1.00  1.09           N  
ATOM    418  CA  VAL A  31      -8.386  26.334   4.652  1.00  1.09           C  
ATOM    419  C   VAL A  31      -7.763  25.314   3.715  1.00  1.09           C  
ATOM    420  O   VAL A  31      -7.227  24.295   4.164  1.00  1.09           O  
ATOM    421  CB  VAL A  31      -9.910  26.157   4.693  1.00  1.09           C  
ATOM    422  CG1 VAL A  31     -10.250  24.696   4.924  1.00  1.09           C  
ATOM    423  CG2 VAL A  31     -10.488  27.005   5.830  1.00  1.09           C  
ATOM    424  H   VAL A  31      -8.742  28.313   3.907  1.00  1.09           H  
ATOM    425  HA  VAL A  31      -7.999  26.167   5.656  1.00  1.09           H  
ATOM    426  HB  VAL A  31     -10.336  26.470   3.737  1.00  1.09           H  
ATOM    427 1HG1 VAL A  31     -11.332  24.575   4.950  1.00  1.09           H  
ATOM    428 2HG1 VAL A  31      -9.836  24.095   4.113  1.00  1.09           H  
ATOM    429 3HG1 VAL A  31      -9.825  24.369   5.873  1.00  1.09           H  
ATOM    430 1HG2 VAL A  31     -11.569  26.885   5.859  1.00  1.09           H  
ATOM    431 2HG2 VAL A  31     -10.059  26.677   6.776  1.00  1.09           H  
ATOM    432 3HG2 VAL A  31     -10.248  28.044   5.675  1.00  1.09           H  
ATOM    433  N   THR A  32      -7.818  25.592   2.414  1.00  0.92           N  
ATOM    434  CA  THR A  32      -7.229  24.709   1.432  1.00  0.92           C  
ATOM    435  C   THR A  32      -5.725  24.573   1.689  1.00  0.92           C  
ATOM    436  O   THR A  32      -5.205  23.452   1.714  1.00  0.92           O  
ATOM    437  CB  THR A  32      -7.484  25.239   0.013  1.00  0.92           C  
ATOM    438  OG1 THR A  32      -8.900  25.293  -0.236  1.00  0.92           O  
ATOM    439  CG2 THR A  32      -6.817  24.353  -1.007  1.00  0.92           C  
ATOM    440  H   THR A  32      -8.297  26.432   2.083  1.00  0.92           H  
ATOM    441  HA  THR A  32      -7.685  23.724   1.527  1.00  0.92           H  
ATOM    442  HB  THR A  32      -7.076  26.241  -0.070  1.00  0.92           H  
ATOM    443  HG1 THR A  32      -9.294  25.995   0.336  1.00  0.92           H  
ATOM    444 1HG2 THR A  32      -6.987  24.745  -2.009  1.00  0.92           H  
ATOM    445 2HG2 THR A  32      -5.754  24.325  -0.801  1.00  0.92           H  
ATOM    446 3HG2 THR A  32      -7.221  23.363  -0.937  1.00  0.92           H  
ATOM    447  N   GLU A  33      -5.031  25.701   1.929  1.00  0.87           N  
ATOM    448  CA  GLU A  33      -3.601  25.636   2.214  1.00  0.87           C  
ATOM    449  C   GLU A  33      -3.350  24.804   3.470  1.00  0.87           C  
ATOM    450  O   GLU A  33      -2.454  23.960   3.483  1.00  0.87           O  
ATOM    451  CB  GLU A  33      -2.974  27.023   2.396  1.00  0.87           C  
ATOM    452  CG  GLU A  33      -1.445  26.965   2.604  1.00  0.87           C  
ATOM    453  CD  GLU A  33      -0.761  28.321   2.747  1.00  0.87           C  
ATOM    454  OE1 GLU A  33      -1.433  29.324   2.740  1.00  0.87           O  
ATOM    455  OE2 GLU A  33       0.446  28.341   2.844  1.00  0.87           O  
ATOM    456  H   GLU A  33      -5.502  26.605   1.886  1.00  0.87           H  
ATOM    457  HA  GLU A  33      -3.106  25.147   1.375  1.00  0.87           H  
ATOM    458 1HB  GLU A  33      -3.180  27.639   1.532  1.00  0.87           H  
ATOM    459 2HB  GLU A  33      -3.423  27.514   3.261  1.00  0.87           H  
ATOM    460 1HG  GLU A  33      -1.255  26.383   3.501  1.00  0.87           H  
ATOM    461 2HG  GLU A  33      -1.003  26.430   1.764  1.00  0.87           H  
ATOM    462  N   LYS A  34      -4.154  25.014   4.522  1.00  0.85           N  
ATOM    463  CA  LYS A  34      -3.990  24.246   5.751  1.00  0.85           C  
ATOM    464  C   LYS A  34      -4.068  22.759   5.456  1.00  0.85           C  
ATOM    465  O   LYS A  34      -3.233  21.986   5.928  1.00  0.85           O  
ATOM    466  CB  LYS A  34      -5.040  24.635   6.795  1.00  0.85           C  
ATOM    467  CG  LYS A  34      -4.927  23.881   8.135  1.00  0.85           C  
ATOM    468  CD  LYS A  34      -5.943  24.413   9.150  1.00  0.85           C  
ATOM    469  CE  LYS A  34      -5.796  23.753  10.535  1.00  0.85           C  
ATOM    470  NZ  LYS A  34      -6.331  22.345  10.583  1.00  0.85           N  
ATOM    471  H   LYS A  34      -4.872  25.738   4.477  1.00  0.85           H  
ATOM    472  HA  LYS A  34      -3.004  24.456   6.160  1.00  0.85           H  
ATOM    473 1HB  LYS A  34      -4.979  25.706   6.989  1.00  0.85           H  
ATOM    474 2HB  LYS A  34      -6.031  24.438   6.396  1.00  0.85           H  
ATOM    475 1HG  LYS A  34      -5.115  22.813   7.969  1.00  0.85           H  
ATOM    476 2HG  LYS A  34      -3.922  23.996   8.538  1.00  0.85           H  
ATOM    477 1HD  LYS A  34      -5.816  25.491   9.255  1.00  0.85           H  
ATOM    478 2HD  LYS A  34      -6.948  24.220   8.776  1.00  0.85           H  
ATOM    479 1HE  LYS A  34      -4.742  23.735  10.806  1.00  0.85           H  
ATOM    480 2HE  LYS A  34      -6.337  24.356  11.264  1.00  0.85           H  
ATOM    481 1HZ  LYS A  34      -6.214  21.976  11.511  1.00  0.85           H  
ATOM    482 2HZ  LYS A  34      -7.310  22.349  10.352  1.00  0.85           H  
ATOM    483 3HZ  LYS A  34      -5.857  21.710   9.931  1.00  0.85           H  
ATOM    484  N   ARG A  35      -5.053  22.356   4.652  1.00  0.85           N  
ATOM    485  CA  ARG A  35      -5.203  20.947   4.327  1.00  0.85           C  
ATOM    486  C   ARG A  35      -3.986  20.461   3.543  1.00  0.85           C  
ATOM    487  O   ARG A  35      -3.486  19.356   3.766  1.00  0.85           O  
ATOM    488  CB  ARG A  35      -6.473  20.706   3.530  1.00  0.85           C  
ATOM    489  CG  ARG A  35      -6.730  19.243   3.182  1.00  0.85           C  
ATOM    490  CD  ARG A  35      -6.947  18.402   4.398  1.00  0.85           C  
ATOM    491  NE  ARG A  35      -7.270  17.026   4.046  1.00  0.85           N  
ATOM    492  CZ  ARG A  35      -7.276  15.982   4.902  1.00  0.85           C  
ATOM    493  NH1 ARG A  35      -6.971  16.148   6.176  1.00  0.85           N  
ATOM    494  NH2 ARG A  35      -7.592  14.776   4.456  1.00  0.85           N  
ATOM    495  H   ARG A  35      -5.721  23.039   4.292  1.00  0.85           H  
ATOM    496  HA  ARG A  35      -5.270  20.382   5.258  1.00  0.85           H  
ATOM    497 1HB  ARG A  35      -7.328  21.080   4.092  1.00  0.85           H  
ATOM    498 2HB  ARG A  35      -6.426  21.271   2.598  1.00  0.85           H  
ATOM    499 1HG  ARG A  35      -7.599  19.163   2.531  1.00  0.85           H  
ATOM    500 2HG  ARG A  35      -5.856  18.845   2.675  1.00  0.85           H  
ATOM    501 1HD  ARG A  35      -6.033  18.393   4.998  1.00  0.85           H  
ATOM    502 2HD  ARG A  35      -7.764  18.807   4.993  1.00  0.85           H  
ATOM    503  HE  ARG A  35      -7.512  16.838   3.084  1.00  0.85           H  
ATOM    504 1HH1 ARG A  35      -6.715  17.080   6.545  1.00  0.85           H  
ATOM    505 2HH1 ARG A  35      -6.978  15.359   6.802  1.00  0.85           H  
ATOM    506 1HH2 ARG A  35      -7.827  14.643   3.482  1.00  0.85           H  
ATOM    507 2HH2 ARG A  35      -7.599  13.990   5.089  1.00  0.85           H  
ATOM    508  N   ALA A  36      -3.481  21.286   2.625  1.00  0.85           N  
ATOM    509  CA  ALA A  36      -2.309  20.879   1.863  1.00  0.85           C  
ATOM    510  C   ALA A  36      -1.142  20.603   2.802  1.00  0.85           C  
ATOM    511  O   ALA A  36      -0.417  19.631   2.611  1.00  0.85           O  
ATOM    512  CB  ALA A  36      -1.909  21.957   0.879  1.00  0.85           C  
ATOM    513  H   ALA A  36      -3.925  22.189   2.447  1.00  0.85           H  
ATOM    514  HA  ALA A  36      -2.554  19.965   1.329  1.00  0.85           H  
ATOM    515 1HB  ALA A  36      -1.046  21.620   0.307  1.00  0.85           H  
ATOM    516 2HB  ALA A  36      -2.726  22.163   0.211  1.00  0.85           H  
ATOM    517 3HB  ALA A  36      -1.656  22.864   1.412  1.00  0.85           H  
ATOM    518  N   ILE A  37      -1.002  21.440   3.838  1.00  0.87           N  
ATOM    519  CA  ILE A  37       0.051  21.326   4.845  1.00  0.87           C  
ATOM    520  C   ILE A  37      -0.104  20.063   5.675  1.00  0.87           C  
ATOM    521  O   ILE A  37       0.880  19.386   5.958  1.00  0.87           O  
ATOM    522  CB  ILE A  37       0.100  22.554   5.758  1.00  0.87           C  
ATOM    523  CG1 ILE A  37       0.559  23.778   4.946  1.00  0.87           C  
ATOM    524  CG2 ILE A  37       1.036  22.277   6.926  1.00  0.87           C  
ATOM    525  CD1 ILE A  37       0.359  25.090   5.664  1.00  0.87           C  
ATOM    526  H   ILE A  37      -1.653  22.226   3.907  1.00  0.87           H  
ATOM    527  HA  ILE A  37       1.005  21.269   4.327  1.00  0.87           H  
ATOM    528  HB  ILE A  37      -0.893  22.768   6.135  1.00  0.87           H  
ATOM    529 1HG1 ILE A  37       1.615  23.669   4.714  1.00  0.87           H  
ATOM    530 2HG1 ILE A  37       0.002  23.811   4.010  1.00  0.87           H  
ATOM    531 1HG2 ILE A  37       1.068  23.143   7.580  1.00  0.87           H  
ATOM    532 2HG2 ILE A  37       0.675  21.411   7.489  1.00  0.87           H  
ATOM    533 3HG2 ILE A  37       2.038  22.066   6.551  1.00  0.87           H  
ATOM    534 1HD1 ILE A  37       0.704  25.909   5.027  1.00  0.87           H  
ATOM    535 2HD1 ILE A  37      -0.700  25.224   5.879  1.00  0.87           H  
ATOM    536 3HD1 ILE A  37       0.923  25.089   6.592  1.00  0.87           H  
ATOM    537  N   GLU A  38      -1.338  19.749   6.081  1.00  0.90           N  
ATOM    538  CA  GLU A  38      -1.603  18.542   6.867  1.00  0.90           C  
ATOM    539  C   GLU A  38      -1.185  17.303   6.068  1.00  0.90           C  
ATOM    540  O   GLU A  38      -0.654  16.329   6.620  1.00  0.90           O  
ATOM    541  CB  GLU A  38      -3.097  18.436   7.200  1.00  0.90           C  
ATOM    542  CG  GLU A  38      -3.644  19.467   8.199  1.00  0.90           C  
ATOM    543  CD  GLU A  38      -5.157  19.377   8.313  1.00  0.90           C  
ATOM    544  OE1 GLU A  38      -5.725  18.583   7.585  1.00  0.90           O  
ATOM    545  OE2 GLU A  38      -5.746  20.094   9.108  1.00  0.90           O  
ATOM    546  H   GLU A  38      -2.106  20.379   5.844  1.00  0.90           H  
ATOM    547  HA  GLU A  38      -1.020  18.584   7.787  1.00  0.90           H  
ATOM    548 1HB  GLU A  38      -3.671  18.538   6.280  1.00  0.90           H  
ATOM    549 2HB  GLU A  38      -3.305  17.445   7.599  1.00  0.90           H  
ATOM    550 1HG  GLU A  38      -3.202  19.283   9.176  1.00  0.90           H  
ATOM    551 2HG  GLU A  38      -3.359  20.463   7.883  1.00  0.90           H  
ATOM    552  N   LEU A  39      -1.378  17.373   4.757  1.00  0.94           N  
ATOM    553  CA  LEU A  39      -1.050  16.291   3.851  1.00  0.94           C  
ATOM    554  C   LEU A  39       0.362  16.389   3.280  1.00  0.94           C  
ATOM    555  O   LEU A  39       0.408  16.131   2.086  1.00  0.94           O  
ATOM    556  CB  LEU A  39      -2.043  16.303   2.696  1.00  0.94           C  
ATOM    557  CG  LEU A  39      -3.481  16.041   3.065  1.00  0.94           C  
ATOM    558  CD1 LEU A  39      -4.325  16.200   1.823  1.00  0.94           C  
ATOM    559  CD2 LEU A  39      -3.600  14.643   3.658  1.00  0.94           C  
ATOM    560  H   LEU A  39      -1.837  18.204   4.377  1.00  0.94           H  
ATOM    561  HA  LEU A  39      -1.140  15.353   4.392  1.00  0.94           H  
ATOM    562 1HB  LEU A  39      -2.011  17.296   2.243  1.00  0.94           H  
ATOM    563 2HB  LEU A  39      -1.739  15.580   1.948  1.00  0.94           H  
ATOM    564  HG  LEU A  39      -3.816  16.778   3.801  1.00  0.94           H  
ATOM    565 1HD1 LEU A  39      -5.370  16.028   2.061  1.00  0.94           H  
ATOM    566 2HD1 LEU A  39      -4.198  17.208   1.448  1.00  0.94           H  
ATOM    567 3HD1 LEU A  39      -4.001  15.487   1.068  1.00  0.94           H  
ATOM    568 1HD2 LEU A  39      -4.635  14.450   3.925  1.00  0.94           H  
ATOM    569 2HD2 LEU A  39      -3.272  13.906   2.927  1.00  0.94           H  
ATOM    570 3HD2 LEU A  39      -2.973  14.572   4.551  1.00  0.94           H  
ATOM    571  N   LEU A  40       1.016  17.462   3.724  1.00  0.99           N  
ATOM    572  CA  LEU A  40       2.463  17.335   3.697  1.00  0.99           C  
ATOM    573  C   LEU A  40       2.999  16.714   4.992  1.00  0.99           C  
ATOM    574  O   LEU A  40       3.842  15.822   4.931  1.00  0.99           O  
ATOM    575  CB  LEU A  40       3.135  18.685   3.425  1.00  0.99           C  
ATOM    576  CG  LEU A  40       2.809  19.333   2.044  1.00  0.99           C  
ATOM    577  CD1 LEU A  40       3.447  20.700   1.967  1.00  0.99           C  
ATOM    578  CD2 LEU A  40       3.271  18.430   0.919  1.00  0.99           C  
ATOM    579  H   LEU A  40       0.698  18.335   3.307  1.00  0.99           H  
ATOM    580  HA  LEU A  40       2.718  16.677   2.877  1.00  0.99           H  
ATOM    581 1HB  LEU A  40       2.827  19.385   4.201  1.00  0.99           H  
ATOM    582 2HB  LEU A  40       4.212  18.556   3.490  1.00  0.99           H  
ATOM    583  HG  LEU A  40       1.767  19.465   1.956  1.00  0.99           H  
ATOM    584 1HD1 LEU A  40       3.197  21.161   1.011  1.00  0.99           H  
ATOM    585 2HD1 LEU A  40       3.069  21.322   2.779  1.00  0.99           H  
ATOM    586 3HD1 LEU A  40       4.528  20.603   2.054  1.00  0.99           H  
ATOM    587 1HD2 LEU A  40       3.026  18.885  -0.041  1.00  0.99           H  
ATOM    588 2HD2 LEU A  40       4.347  18.280   0.985  1.00  0.99           H  
ATOM    589 3HD2 LEU A  40       2.757  17.474   1.004  1.00  0.99           H  
ATOM    590  N   ASP A  41       2.455  17.081   6.156  1.00  1.04           N  
ATOM    591  CA  ASP A  41       2.951  16.496   7.412  1.00  1.04           C  
ATOM    592  C   ASP A  41       2.779  14.972   7.372  1.00  1.04           C  
ATOM    593  O   ASP A  41       3.660  14.211   7.798  1.00  1.04           O  
ATOM    594  CB  ASP A  41       2.226  17.078   8.633  1.00  1.04           C  
ATOM    595  CG  ASP A  41       2.629  18.533   8.983  1.00  1.04           C  
ATOM    596  OD1 ASP A  41       3.619  19.013   8.474  1.00  1.04           O  
ATOM    597  OD2 ASP A  41       1.941  19.134   9.782  1.00  1.04           O  
ATOM    598  H   ASP A  41       1.738  17.804   6.165  1.00  1.04           H  
ATOM    599  HA  ASP A  41       4.014  16.720   7.503  1.00  1.04           H  
ATOM    600 1HB  ASP A  41       1.151  17.060   8.446  1.00  1.04           H  
ATOM    601 2HB  ASP A  41       2.413  16.447   9.499  1.00  1.04           H  
ATOM    602  N   ASP A  42       1.675  14.523   6.772  1.00  1.09           N  
ATOM    603  CA  ASP A  42       1.420  13.104   6.599  1.00  1.09           C  
ATOM    604  C   ASP A  42       2.505  12.445   5.741  1.00  1.09           C  
ATOM    605  O   ASP A  42       2.788  11.259   5.912  1.00  1.09           O  
ATOM    606  CB  ASP A  42       0.041  12.875   5.972  1.00  1.09           C  
ATOM    607  CG  ASP A  42      -0.385  11.407   5.939  1.00  1.09           C  
ATOM    608  OD1 ASP A  42      -0.551  10.806   6.990  1.00  1.09           O  
ATOM    609  OD2 ASP A  42      -0.543  10.890   4.864  1.00  1.09           O  
ATOM    610  H   ASP A  42       0.966  15.197   6.479  1.00  1.09           H  
ATOM    611  HA  ASP A  42       1.429  12.635   7.581  1.00  1.09           H  
ATOM    612 1HB  ASP A  42      -0.705  13.454   6.521  1.00  1.09           H  
ATOM    613 2HB  ASP A  42       0.052  13.254   4.953  1.00  1.09           H  
ATOM    614  N   LEU A  43       3.107  13.186   4.802  1.00  1.16           N  
ATOM    615  CA  LEU A  43       4.111  12.585   3.950  1.00  1.16           C  
ATOM    616  C   LEU A  43       5.305  12.228   4.790  1.00  1.16           C  
ATOM    617  O   LEU A  43       5.884  11.159   4.625  1.00  1.16           O  
ATOM    618  CB  LEU A  43       4.577  13.549   2.865  1.00  1.16           C  
ATOM    619  CG  LEU A  43       3.587  13.903   1.852  1.00  1.16           C  
ATOM    620  CD1 LEU A  43       4.147  14.952   0.992  1.00  1.16           C  
ATOM    621  CD2 LEU A  43       3.263  12.723   1.065  1.00  1.16           C  
ATOM    622  H   LEU A  43       2.916  14.174   4.716  1.00  1.16           H  
ATOM    623  HA  LEU A  43       3.704  11.685   3.498  1.00  1.16           H  
ATOM    624 1HB  LEU A  43       4.945  14.456   3.322  1.00  1.16           H  
ATOM    625 2HB  LEU A  43       5.408  13.085   2.345  1.00  1.16           H  
ATOM    626  HG  LEU A  43       2.691  14.288   2.336  1.00  1.16           H  
ATOM    627 1HD1 LEU A  43       3.414  15.225   0.257  1.00  1.16           H  
ATOM    628 2HD1 LEU A  43       4.402  15.812   1.594  1.00  1.16           H  
ATOM    629 3HD1 LEU A  43       5.041  14.577   0.502  1.00  1.16           H  
ATOM    630 1HD2 LEU A  43       2.560  12.985   0.336  1.00  1.16           H  
ATOM    631 2HD2 LEU A  43       4.157  12.355   0.574  1.00  1.16           H  
ATOM    632 3HD2 LEU A  43       2.849  11.954   1.711  1.00  1.16           H  
ATOM    633  N   ASP A  44       5.664  13.114   5.720  1.00  1.23           N  
ATOM    634  CA  ASP A  44       6.811  12.817   6.570  1.00  1.23           C  
ATOM    635  C   ASP A  44       6.519  11.590   7.431  1.00  1.23           C  
ATOM    636  O   ASP A  44       7.380  10.727   7.643  1.00  1.23           O  
ATOM    637  CB  ASP A  44       7.243  14.049   7.372  1.00  1.23           C  
ATOM    638  CG  ASP A  44       8.000  15.106   6.468  1.00  1.23           C  
ATOM    639  OD1 ASP A  44       8.373  14.761   5.337  1.00  1.23           O  
ATOM    640  OD2 ASP A  44       8.228  16.201   6.923  1.00  1.23           O  
ATOM    641  H   ASP A  44       5.130  13.985   5.807  1.00  1.23           H  
ATOM    642  HA  ASP A  44       7.645  12.563   5.930  1.00  1.23           H  
ATOM    643 1HB  ASP A  44       6.356  14.525   7.805  1.00  1.23           H  
ATOM    644 2HB  ASP A  44       7.891  13.745   8.194  1.00  1.23           H  
ATOM    645  N   ARG A  45       5.276  11.467   7.888  1.00  1.34           N  
ATOM    646  CA  ARG A  45       4.919  10.278   8.651  1.00  1.34           C  
ATOM    647  C   ARG A  45       5.174   9.041   7.788  1.00  1.34           C  
ATOM    648  O   ARG A  45       5.828   8.092   8.215  1.00  1.34           O  
ATOM    649  CB  ARG A  45       3.462  10.316   9.081  1.00  1.34           C  
ATOM    650  CG  ARG A  45       2.987   9.141   9.916  1.00  1.34           C  
ATOM    651  CD  ARG A  45       1.521   9.243  10.190  1.00  1.34           C  
ATOM    652  NE  ARG A  45       0.711   9.085   8.984  1.00  1.34           N  
ATOM    653  CZ  ARG A  45       0.384   7.912   8.419  1.00  1.34           C  
ATOM    654  NH1 ARG A  45       0.780   6.769   8.940  1.00  1.34           N  
ATOM    655  NH2 ARG A  45      -0.353   7.932   7.340  1.00  1.34           N  
ATOM    656  H   ARG A  45       4.595  12.211   7.716  1.00  1.34           H  
ATOM    657  HA  ARG A  45       5.549  10.227   9.538  1.00  1.34           H  
ATOM    658 1HB  ARG A  45       3.270  11.232   9.637  1.00  1.34           H  
ATOM    659 2HB  ARG A  45       2.827  10.341   8.200  1.00  1.34           H  
ATOM    660 1HG  ARG A  45       3.172   8.215   9.368  1.00  1.34           H  
ATOM    661 2HG  ARG A  45       3.522   9.119  10.865  1.00  1.34           H  
ATOM    662 1HD  ARG A  45       1.229   8.471  10.899  1.00  1.34           H  
ATOM    663 2HD  ARG A  45       1.304  10.223  10.614  1.00  1.34           H  
ATOM    664  HE  ARG A  45       0.356   9.928   8.495  1.00  1.34           H  
ATOM    665 1HH1 ARG A  45       1.345   6.767   9.776  1.00  1.34           H  
ATOM    666 2HH1 ARG A  45       0.518   5.899   8.501  1.00  1.34           H  
ATOM    667 1HH2 ARG A  45      -0.636   8.860   6.969  1.00  1.34           H  
ATOM    668 2HH2 ARG A  45      -0.625   7.078   6.891  1.00  1.34           H  
ATOM    669  N   LEU A  46       4.687   9.073   6.549  1.00  1.49           N  
ATOM    670  CA  LEU A  46       4.839   7.953   5.626  1.00  1.49           C  
ATOM    671  C   LEU A  46       6.304   7.655   5.259  1.00  1.49           C  
ATOM    672  O   LEU A  46       6.697   6.487   5.164  1.00  1.49           O  
ATOM    673  CB  LEU A  46       4.013   8.246   4.380  1.00  1.49           C  
ATOM    674  CG  LEU A  46       2.495   8.229   4.582  1.00  1.49           C  
ATOM    675  CD1 LEU A  46       1.806   8.757   3.338  1.00  1.49           C  
ATOM    676  CD2 LEU A  46       2.055   6.814   4.876  1.00  1.49           C  
ATOM    677  H   LEU A  46       4.161   9.896   6.245  1.00  1.49           H  
ATOM    678  HA  LEU A  46       4.427   7.070   6.108  1.00  1.49           H  
ATOM    679 1HB  LEU A  46       4.266   9.240   4.043  1.00  1.49           H  
ATOM    680 2HB  LEU A  46       4.266   7.532   3.598  1.00  1.49           H  
ATOM    681  HG  LEU A  46       2.227   8.877   5.420  1.00  1.49           H  
ATOM    682 1HD1 LEU A  46       0.728   8.749   3.503  1.00  1.49           H  
ATOM    683 2HD1 LEU A  46       2.130   9.778   3.145  1.00  1.49           H  
ATOM    684 3HD1 LEU A  46       2.053   8.122   2.499  1.00  1.49           H  
ATOM    685 1HD2 LEU A  46       0.978   6.797   5.023  1.00  1.49           H  
ATOM    686 2HD2 LEU A  46       2.315   6.166   4.036  1.00  1.49           H  
ATOM    687 3HD2 LEU A  46       2.547   6.466   5.768  1.00  1.49           H  
ATOM    688  N   LYS A  47       7.133   8.695   5.104  1.00  1.71           N  
ATOM    689  CA  LYS A  47       8.552   8.521   4.756  1.00  1.71           C  
ATOM    690  C   LYS A  47       9.274   7.719   5.830  1.00  1.71           C  
ATOM    691  O   LYS A  47      10.224   6.992   5.550  1.00  1.71           O  
ATOM    692  CB  LYS A  47       9.249   9.871   4.611  1.00  1.71           C  
ATOM    693  CG  LYS A  47       8.862  10.695   3.397  1.00  1.71           C  
ATOM    694  CD  LYS A  47       9.518  12.056   3.484  1.00  1.71           C  
ATOM    695  CE  LYS A  47       9.011  13.014   2.438  1.00  1.71           C  
ATOM    696  NZ  LYS A  47       9.513  14.399   2.714  1.00  1.71           N  
ATOM    697  H   LYS A  47       6.757   9.639   5.188  1.00  1.71           H  
ATOM    698  HA  LYS A  47       8.617   7.972   3.816  1.00  1.71           H  
ATOM    699 1HB  LYS A  47       9.032  10.474   5.494  1.00  1.71           H  
ATOM    700 2HB  LYS A  47      10.326   9.718   4.583  1.00  1.71           H  
ATOM    701 1HG  LYS A  47       9.200  10.189   2.493  1.00  1.71           H  
ATOM    702 2HG  LYS A  47       7.806  10.807   3.341  1.00  1.71           H  
ATOM    703 1HD  LYS A  47       9.345  12.492   4.463  1.00  1.71           H  
ATOM    704 2HD  LYS A  47      10.591  11.942   3.353  1.00  1.71           H  
ATOM    705 1HE  LYS A  47       9.349  12.699   1.454  1.00  1.71           H  
ATOM    706 2HE  LYS A  47       7.921  13.023   2.456  1.00  1.71           H  
ATOM    707 1HZ  LYS A  47       9.162  15.041   2.028  1.00  1.71           H  
ATOM    708 2HZ  LYS A  47       9.163  14.674   3.666  1.00  1.71           H  
ATOM    709 3HZ  LYS A  47      10.517  14.414   2.709  1.00  1.71           H  
ATOM    710  N   ARG A  48       8.816   7.854   7.071  1.00  1.98           N  
ATOM    711  CA  ARG A  48       9.403   7.157   8.205  1.00  1.98           C  
ATOM    712  C   ARG A  48       8.913   5.704   8.322  1.00  1.98           C  
ATOM    713  O   ARG A  48       9.382   4.957   9.186  1.00  1.98           O  
ATOM    714  CB  ARG A  48       9.093   7.926   9.476  1.00  1.98           C  
ATOM    715  CG  ARG A  48       9.770   9.296   9.542  1.00  1.98           C  
ATOM    716  CD  ARG A  48       9.332  10.085  10.717  1.00  1.98           C  
ATOM    717  NE  ARG A  48       9.967  11.395  10.756  1.00  1.98           N  
ATOM    718  CZ  ARG A  48       9.701  12.350  11.668  1.00  1.98           C  
ATOM    719  NH1 ARG A  48       8.810  12.130  12.609  1.00  1.98           N  
ATOM    720  NH2 ARG A  48      10.334  13.509  11.616  1.00  1.98           N  
ATOM    721  H   ARG A  48       8.047   8.510   7.245  1.00  1.98           H  
ATOM    722  HA  ARG A  48      10.483   7.144   8.069  1.00  1.98           H  
ATOM    723 1HB  ARG A  48       8.018   8.085   9.549  1.00  1.98           H  
ATOM    724 2HB  ARG A  48       9.402   7.347  10.344  1.00  1.98           H  
ATOM    725 1HG  ARG A  48      10.849   9.160   9.603  1.00  1.98           H  
ATOM    726 2HG  ARG A  48       9.530   9.858   8.641  1.00  1.98           H  
ATOM    727 1HD  ARG A  48       8.251  10.231  10.659  1.00  1.98           H  
ATOM    728 2HD  ARG A  48       9.581   9.552  11.632  1.00  1.98           H  
ATOM    729  HE  ARG A  48      10.658  11.602  10.046  1.00  1.98           H  
ATOM    730 1HH1 ARG A  48       8.325  11.245  12.647  1.00  1.98           H  
ATOM    731 2HH1 ARG A  48       8.611  12.846  13.293  1.00  1.98           H  
ATOM    732 1HH2 ARG A  48      11.019  13.680  10.891  1.00  1.98           H  
ATOM    733 2HH2 ARG A  48      10.135  14.224  12.299  1.00  1.98           H  
ATOM    734  N   LEU A  49       7.963   5.308   7.466  1.00  2.31           N  
ATOM    735  CA  LEU A  49       7.420   3.956   7.465  1.00  2.31           C  
ATOM    736  C   LEU A  49       8.004   3.136   6.307  1.00  2.31           C  
ATOM    737  O   LEU A  49       8.229   1.931   6.450  1.00  2.31           O  
ATOM    738  CB  LEU A  49       5.887   4.011   7.390  1.00  2.31           C  
ATOM    739  CG  LEU A  49       5.227   4.745   8.579  1.00  2.31           C  
ATOM    740  CD1 LEU A  49       3.723   4.816   8.386  1.00  2.31           C  
ATOM    741  CD2 LEU A  49       5.582   4.032   9.864  1.00  2.31           C  
ATOM    742  H   LEU A  49       7.611   5.953   6.767  1.00  2.31           H  
ATOM    743  HA  LEU A  49       7.698   3.471   8.398  1.00  2.31           H  
ATOM    744 1HB  LEU A  49       5.600   4.526   6.474  1.00  2.31           H  
ATOM    745 2HB  LEU A  49       5.500   2.995   7.355  1.00  2.31           H  
ATOM    746  HG  LEU A  49       5.602   5.752   8.623  1.00  2.31           H  
ATOM    747 1HD1 LEU A  49       3.284   5.349   9.224  1.00  2.31           H  
ATOM    748 2HD1 LEU A  49       3.505   5.339   7.473  1.00  2.31           H  
ATOM    749 3HD1 LEU A  49       3.313   3.810   8.336  1.00  2.31           H  
ATOM    750 1HD2 LEU A  49       5.134   4.558  10.707  1.00  2.31           H  
ATOM    751 2HD2 LEU A  49       5.206   3.010   9.831  1.00  2.31           H  
ATOM    752 3HD2 LEU A  49       6.668   4.018   9.981  1.00  2.31           H  
ATOM    753  N   LEU A  50       8.259   3.792   5.170  1.00  2.65           N  
ATOM    754  CA  LEU A  50       8.821   3.102   4.006  1.00  2.65           C  
ATOM    755  C   LEU A  50       9.643   4.051   3.139  1.00  2.65           C  
ATOM    756  O   LEU A  50      10.870   3.947   3.099  1.00  2.65           O  
ATOM    757  OXT LEU A  50       9.067   4.704   2.269  1.00  2.65           O  
ATOM    758  CB  LEU A  50       7.728   2.470   3.132  1.00  2.65           C  
ATOM    759  CG  LEU A  50       8.259   1.720   1.874  1.00  2.65           C  
ATOM    760  CD1 LEU A  50       9.048   0.507   2.327  1.00  2.65           C  
ATOM    761  CD2 LEU A  50       7.106   1.304   0.975  1.00  2.65           C  
ATOM    762  H   LEU A  50       8.021   4.783   5.116  1.00  2.65           H  
ATOM    763  HA  LEU A  50       9.482   2.312   4.362  1.00  2.65           H  
ATOM    764 1HB  LEU A  50       7.158   1.761   3.733  1.00  2.65           H  
ATOM    765 2HB  LEU A  50       7.059   3.261   2.793  1.00  2.65           H  
ATOM    766  HG  LEU A  50       8.930   2.375   1.318  1.00  2.65           H  
ATOM    767 1HD1 LEU A  50       9.439  -0.018   1.455  1.00  2.65           H  
ATOM    768 2HD1 LEU A  50       9.876   0.825   2.962  1.00  2.65           H  
ATOM    769 3HD1 LEU A  50       8.393  -0.159   2.890  1.00  2.65           H  
ATOM    770 1HD2 LEU A  50       7.489   0.781   0.097  1.00  2.65           H  
ATOM    771 2HD2 LEU A  50       6.428   0.639   1.517  1.00  2.65           H  
ATOM    772 3HD2 LEU A  50       6.581   2.185   0.663  1.00  2.65           H  
TER     773
ENDMDL

REMARK ID 640454 MODEL 5 T1_50_NEM1
PFRMAT TS
TARGET T1_50_NEM1
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       0.602   0.118  -1.577  1.00  2.44           N  
ATOM      2  CA  ASP A   1       1.955   0.209  -1.033  1.00  2.44           C  
ATOM      3  C   ASP A   1       2.445   1.657  -0.953  1.00  2.44           C  
ATOM      4  O   ASP A   1       1.844   2.577  -1.513  1.00  2.44           O  
ATOM      5  CB  ASP A   1       2.923  -0.650  -1.870  1.00  2.44           C  
ATOM      6  CG  ASP A   1       4.242  -1.070  -1.130  1.00  2.44           C  
ATOM      7  OD1 ASP A   1       4.462  -0.618  -0.023  1.00  2.44           O  
ATOM      8  OD2 ASP A   1       4.997  -1.824  -1.692  1.00  2.44           O  
ATOM      9 1H   ASP A   1       0.565  -0.604  -2.285  1.00  2.44           H  
ATOM     10 2H   ASP A   1      -0.043  -0.112  -0.835  1.00  2.44           H  
ATOM     11 3H   ASP A   1       0.337   1.006  -1.983  1.00  2.44           H  
ATOM     12  HA  ASP A   1       1.940  -0.195  -0.020  1.00  2.44           H  
ATOM     13 1HB  ASP A   1       2.405  -1.556  -2.189  1.00  2.44           H  
ATOM     14 2HB  ASP A   1       3.190  -0.104  -2.776  1.00  2.44           H  
ATOM     15  N   ALA A   2       3.548   1.851  -0.236  1.00  2.25           N  
ATOM     16  CA  ALA A   2       4.150   3.170  -0.017  1.00  2.25           C  
ATOM     17  C   ALA A   2       4.543   3.850  -1.323  1.00  2.25           C  
ATOM     18  O   ALA A   2       4.428   5.065  -1.454  1.00  2.25           O  
ATOM     19  CB  ALA A   2       5.371   3.044   0.868  1.00  2.25           C  
ATOM     20  H   ALA A   2       3.990   1.025   0.173  1.00  2.25           H  
ATOM     21  HA  ALA A   2       3.409   3.797   0.483  1.00  2.25           H  
ATOM     22 1HB  ALA A   2       5.796   4.031   1.051  1.00  2.25           H  
ATOM     23 2HB  ALA A   2       5.091   2.586   1.816  1.00  2.25           H  
ATOM     24 3HB  ALA A   2       6.103   2.422   0.363  1.00  2.25           H  
ATOM     25  N   GLY A   3       5.005   3.068  -2.297  1.00  2.02           N  
ATOM     26  CA  GLY A   3       5.398   3.622  -3.590  1.00  2.02           C  
ATOM     27  C   GLY A   3       4.205   4.313  -4.238  1.00  2.02           C  
ATOM     28  O   GLY A   3       4.286   5.462  -4.680  1.00  2.02           O  
ATOM     29  H   GLY A   3       5.085   2.073  -2.131  1.00  2.02           H  
ATOM     30 1HA  GLY A   3       6.212   4.335  -3.454  1.00  2.02           H  
ATOM     31 2HA  GLY A   3       5.762   2.823  -4.236  1.00  2.02           H  
ATOM     32  N   GLU A   4       3.088   3.596  -4.293  1.00  1.79           N  
ATOM     33  CA  GLU A   4       1.864   4.097  -4.898  1.00  1.79           C  
ATOM     34  C   GLU A   4       1.374   5.337  -4.154  1.00  1.79           C  
ATOM     35  O   GLU A   4       0.892   6.298  -4.772  1.00  1.79           O  
ATOM     36  CB  GLU A   4       0.806   2.990  -4.856  1.00  1.79           C  
ATOM     37  CG  GLU A   4       1.102   1.801  -5.770  1.00  1.79           C  
ATOM     38  CD  GLU A   4       0.173   0.631  -5.540  1.00  1.79           C  
ATOM     39  OE1 GLU A   4      -0.559   0.657  -4.570  1.00  1.79           O  
ATOM     40  OE2 GLU A   4       0.197  -0.287  -6.324  1.00  1.79           O  
ATOM     41  H   GLU A   4       3.092   2.671  -3.894  1.00  1.79           H  
ATOM     42  HA  GLU A   4       2.069   4.370  -5.933  1.00  1.79           H  
ATOM     43 1HB  GLU A   4       0.713   2.617  -3.840  1.00  1.79           H  
ATOM     44 2HB  GLU A   4      -0.161   3.402  -5.142  1.00  1.79           H  
ATOM     45 1HG  GLU A   4       1.018   2.122  -6.807  1.00  1.79           H  
ATOM     46 2HG  GLU A   4       2.130   1.480  -5.599  1.00  1.79           H  
ATOM     47  N   GLN A   5       1.502   5.322  -2.818  1.00  1.57           N  
ATOM     48  CA  GLN A   5       1.086   6.472  -2.030  1.00  1.57           C  
ATOM     49  C   GLN A   5       1.954   7.676  -2.365  1.00  1.57           C  
ATOM     50  O   GLN A   5       1.443   8.769  -2.605  1.00  1.57           O  
ATOM     51  CB  GLN A   5       1.155   6.192  -0.529  1.00  1.57           C  
ATOM     52  CG  GLN A   5       0.621   7.355   0.307  1.00  1.57           C  
ATOM     53  CD  GLN A   5       0.672   7.107   1.805  1.00  1.57           C  
ATOM     54  OE1 GLN A   5       1.217   6.107   2.281  1.00  1.57           O  
ATOM     55  NE2 GLN A   5       0.087   8.023   2.568  1.00  1.57           N  
ATOM     56  H   GLN A   5       1.871   4.491  -2.355  1.00  1.57           H  
ATOM     57  HA  GLN A   5       0.056   6.713  -2.286  1.00  1.57           H  
ATOM     58 1HB  GLN A   5       0.591   5.289  -0.294  1.00  1.57           H  
ATOM     59 2HB  GLN A   5       2.193   6.016  -0.241  1.00  1.57           H  
ATOM     60 1HG  GLN A   5       1.198   8.241   0.075  1.00  1.57           H  
ATOM     61 2HG  GLN A   5      -0.420   7.519   0.033  1.00  1.57           H  
ATOM     62 1HE2 GLN A   5       0.072   7.910   3.558  1.00  1.57           H  
ATOM     63 2HE2 GLN A   5      -0.346   8.826   2.154  1.00  1.57           H  
ATOM     64  N   LEU A   6       3.272   7.474  -2.427  1.00  1.38           N  
ATOM     65  CA  LEU A   6       4.198   8.564  -2.710  1.00  1.38           C  
ATOM     66  C   LEU A   6       3.825   9.223  -4.015  1.00  1.38           C  
ATOM     67  O   LEU A   6       3.683  10.446  -4.085  1.00  1.38           O  
ATOM     68  CB  LEU A   6       5.640   8.064  -2.832  1.00  1.38           C  
ATOM     69  CG  LEU A   6       6.711   9.175  -2.942  1.00  1.38           C  
ATOM     70  CD1 LEU A   6       8.054   8.611  -2.552  1.00  1.38           C  
ATOM     71  CD2 LEU A   6       6.730   9.767  -4.370  1.00  1.38           C  
ATOM     72  H   LEU A   6       3.650   6.545  -2.238  1.00  1.38           H  
ATOM     73  HA  LEU A   6       4.132   9.300  -1.911  1.00  1.38           H  
ATOM     74 1HB  LEU A   6       5.868   7.451  -1.960  1.00  1.38           H  
ATOM     75 2HB  LEU A   6       5.718   7.433  -3.717  1.00  1.38           H  
ATOM     76  HG  LEU A   6       6.482   9.950  -2.235  1.00  1.38           H  
ATOM     77 1HD1 LEU A   6       8.796   9.397  -2.612  1.00  1.38           H  
ATOM     78 2HD1 LEU A   6       8.009   8.223  -1.530  1.00  1.38           H  
ATOM     79 3HD1 LEU A   6       8.320   7.807  -3.236  1.00  1.38           H  
ATOM     80 1HD2 LEU A   6       7.482  10.551  -4.427  1.00  1.38           H  
ATOM     81 2HD2 LEU A   6       6.967   8.981  -5.090  1.00  1.38           H  
ATOM     82 3HD2 LEU A   6       5.757  10.189  -4.605  1.00  1.38           H  
ATOM     83  N   VAL A   7       3.651   8.400  -5.048  1.00  1.24           N  
ATOM     84  CA  VAL A   7       3.316   8.892  -6.365  1.00  1.24           C  
ATOM     85  C   VAL A   7       1.975   9.612  -6.372  1.00  1.24           C  
ATOM     86  O   VAL A   7       1.845  10.664  -6.997  1.00  1.24           O  
ATOM     87  CB  VAL A   7       3.324   7.749  -7.380  1.00  1.24           C  
ATOM     88  CG1 VAL A   7       2.773   8.242  -8.696  1.00  1.24           C  
ATOM     89  CG2 VAL A   7       4.758   7.256  -7.545  1.00  1.24           C  
ATOM     90  H   VAL A   7       3.774   7.394  -4.907  1.00  1.24           H  
ATOM     91  HA  VAL A   7       4.088   9.599  -6.664  1.00  1.24           H  
ATOM     92  HB  VAL A   7       2.688   6.935  -7.021  1.00  1.24           H  
ATOM     93 1HG1 VAL A   7       2.779   7.428  -9.417  1.00  1.24           H  
ATOM     94 2HG1 VAL A   7       1.752   8.593  -8.547  1.00  1.24           H  
ATOM     95 3HG1 VAL A   7       3.394   9.061  -9.060  1.00  1.24           H  
ATOM     96 1HG2 VAL A   7       4.781   6.436  -8.262  1.00  1.24           H  
ATOM     97 2HG2 VAL A   7       5.385   8.072  -7.902  1.00  1.24           H  
ATOM     98 3HG2 VAL A   7       5.132   6.907  -6.583  1.00  1.24           H  
ATOM     99  N   SER A   8       0.974   9.072  -5.676  1.00  1.13           N  
ATOM    100  CA  SER A   8      -0.327   9.723  -5.621  1.00  1.13           C  
ATOM    101  C   SER A   8      -0.208  11.119  -4.981  1.00  1.13           C  
ATOM    102  O   SER A   8      -0.805  12.088  -5.465  1.00  1.13           O  
ATOM    103  CB  SER A   8      -1.281   8.861  -4.821  1.00  1.13           C  
ATOM    104  OG  SER A   8      -1.497   7.628  -5.463  1.00  1.13           O  
ATOM    105  H   SER A   8       1.101   8.185  -5.186  1.00  1.13           H  
ATOM    106  HA  SER A   8      -0.704   9.835  -6.637  1.00  1.13           H  
ATOM    107 1HB  SER A   8      -0.870   8.689  -3.827  1.00  1.13           H  
ATOM    108 2HB  SER A   8      -2.226   9.383  -4.698  1.00  1.13           H  
ATOM    109  HG  SER A   8      -0.639   7.138  -5.388  1.00  1.13           H  
ATOM    110  N   VAL A   9       0.596  11.224  -3.914  1.00  1.04           N  
ATOM    111  CA  VAL A   9       0.842  12.488  -3.220  1.00  1.04           C  
ATOM    112  C   VAL A   9       1.552  13.477  -4.138  1.00  1.04           C  
ATOM    113  O   VAL A   9       1.172  14.649  -4.216  1.00  1.04           O  
ATOM    114  CB  VAL A   9       1.675  12.237  -1.946  1.00  1.04           C  
ATOM    115  CG1 VAL A   9       2.132  13.521  -1.343  1.00  1.04           C  
ATOM    116  CG2 VAL A   9       0.825  11.501  -0.913  1.00  1.04           C  
ATOM    117  H   VAL A   9       1.046  10.379  -3.558  1.00  1.04           H  
ATOM    118  HA  VAL A   9      -0.117  12.913  -2.926  1.00  1.04           H  
ATOM    119  HB  VAL A   9       2.551  11.649  -2.202  1.00  1.04           H  
ATOM    120 1HG1 VAL A   9       2.716  13.306  -0.450  1.00  1.04           H  
ATOM    121 2HG1 VAL A   9       2.743  14.070  -2.056  1.00  1.04           H  
ATOM    122 3HG1 VAL A   9       1.280  14.108  -1.070  1.00  1.04           H  
ATOM    123 1HG2 VAL A   9       1.421  11.322  -0.013  1.00  1.04           H  
ATOM    124 2HG2 VAL A   9      -0.037  12.112  -0.657  1.00  1.04           H  
ATOM    125 3HG2 VAL A   9       0.486  10.558  -1.313  1.00  1.04           H  
ATOM    126  N   LEU A  10       2.562  12.984  -4.858  1.00  0.97           N  
ATOM    127  CA  LEU A  10       3.332  13.773  -5.808  1.00  0.97           C  
ATOM    128  C   LEU A  10       2.479  14.317  -6.932  1.00  0.97           C  
ATOM    129  O   LEU A  10       2.518  15.515  -7.217  1.00  0.97           O  
ATOM    130  CB  LEU A  10       4.425  12.909  -6.424  1.00  0.97           C  
ATOM    131  CG  LEU A  10       5.269  13.546  -7.498  1.00  0.97           C  
ATOM    132  CD1 LEU A  10       5.997  14.770  -6.943  1.00  0.97           C  
ATOM    133  CD2 LEU A  10       6.248  12.492  -7.997  1.00  0.97           C  
ATOM    134  H   LEU A  10       2.822  12.007  -4.722  1.00  0.97           H  
ATOM    135  HA  LEU A  10       3.780  14.611  -5.278  1.00  0.97           H  
ATOM    136 1HB  LEU A  10       5.057  12.522  -5.655  1.00  0.97           H  
ATOM    137 2HB  LEU A  10       3.942  12.061  -6.890  1.00  0.97           H  
ATOM    138  HG  LEU A  10       4.632  13.876  -8.320  1.00  0.97           H  
ATOM    139 1HD1 LEU A  10       6.600  15.218  -7.731  1.00  0.97           H  
ATOM    140 2HD1 LEU A  10       5.266  15.498  -6.586  1.00  0.97           H  
ATOM    141 3HD1 LEU A  10       6.640  14.478  -6.131  1.00  0.97           H  
ATOM    142 1HD2 LEU A  10       6.872  12.914  -8.786  1.00  0.97           H  
ATOM    143 2HD2 LEU A  10       6.879  12.162  -7.169  1.00  0.97           H  
ATOM    144 3HD2 LEU A  10       5.690  11.639  -8.390  1.00  0.97           H  
ATOM    145  N   LYS A  11       1.697  13.446  -7.573  1.00  0.91           N  
ATOM    146  CA  LYS A  11       0.848  13.884  -8.665  1.00  0.91           C  
ATOM    147  C   LYS A  11      -0.177  14.884  -8.165  1.00  0.91           C  
ATOM    148  O   LYS A  11      -0.439  15.890  -8.828  1.00  0.91           O  
ATOM    149  CB  LYS A  11       0.168  12.693  -9.341  1.00  0.91           C  
ATOM    150  CG  LYS A  11       1.104  11.828 -10.179  1.00  0.91           C  
ATOM    151  CD  LYS A  11       0.361  10.662 -10.812  1.00  0.91           C  
ATOM    152  CE  LYS A  11       1.269   9.858 -11.736  1.00  0.91           C  
ATOM    153  NZ  LYS A  11       0.563   8.687 -12.327  1.00  0.91           N  
ATOM    154  H   LYS A  11       1.701  12.464  -7.301  1.00  0.91           H  
ATOM    155  HA  LYS A  11       1.472  14.385  -9.405  1.00  0.91           H  
ATOM    156 1HB  LYS A  11      -0.269  12.051  -8.569  1.00  0.91           H  
ATOM    157 2HB  LYS A  11      -0.642  13.043  -9.977  1.00  0.91           H  
ATOM    158 1HG  LYS A  11       1.560  12.433 -10.961  1.00  0.91           H  
ATOM    159 2HG  LYS A  11       1.897  11.438  -9.535  1.00  0.91           H  
ATOM    160 1HD  LYS A  11      -0.011  10.006 -10.021  1.00  0.91           H  
ATOM    161 2HD  LYS A  11      -0.488  11.035 -11.381  1.00  0.91           H  
ATOM    162 1HE  LYS A  11       1.613  10.505 -12.541  1.00  0.91           H  
ATOM    163 2HE  LYS A  11       2.128   9.508 -11.180  1.00  0.91           H  
ATOM    164 1HZ  LYS A  11       1.195   8.185 -12.935  1.00  0.91           H  
ATOM    165 2HZ  LYS A  11       0.248   8.074 -11.589  1.00  0.91           H  
ATOM    166 3HZ  LYS A  11      -0.232   9.008 -12.861  1.00  0.91           H  
ATOM    167  N   GLY A  12      -0.708  14.651  -6.963  1.00  0.87           N  
ATOM    168  CA  GLY A  12      -1.650  15.570  -6.353  1.00  0.87           C  
ATOM    169  C   GLY A  12      -0.992  16.933  -6.207  1.00  0.87           C  
ATOM    170  O   GLY A  12      -1.534  17.951  -6.644  1.00  0.87           O  
ATOM    171  H   GLY A  12      -0.481  13.796  -6.454  1.00  0.87           H  
ATOM    172 1HA  GLY A  12      -2.546  15.647  -6.967  1.00  0.87           H  
ATOM    173 2HA  GLY A  12      -1.942  15.189  -5.375  1.00  0.87           H  
ATOM    174  N   ALA A  13       0.189  16.954  -5.590  1.00  0.84           N  
ATOM    175  CA  ALA A  13       0.903  18.196  -5.375  1.00  0.84           C  
ATOM    176  C   ALA A  13       1.216  18.909  -6.672  1.00  0.84           C  
ATOM    177  O   ALA A  13       1.083  20.133  -6.757  1.00  0.84           O  
ATOM    178  CB  ALA A  13       2.206  17.920  -4.666  1.00  0.84           C  
ATOM    179  H   ALA A  13       0.593  16.083  -5.245  1.00  0.84           H  
ATOM    180  HA  ALA A  13       0.279  18.843  -4.769  1.00  0.84           H  
ATOM    181 1HB  ALA A  13       2.703  18.865  -4.503  1.00  0.84           H  
ATOM    182 2HB  ALA A  13       2.027  17.432  -3.723  1.00  0.84           H  
ATOM    183 3HB  ALA A  13       2.826  17.278  -5.285  1.00  0.84           H  
ATOM    184  N   ALA A  14       1.615  18.153  -7.695  1.00  0.83           N  
ATOM    185  CA  ALA A  14       1.948  18.754  -8.970  1.00  0.83           C  
ATOM    186  C   ALA A  14       0.735  19.412  -9.598  1.00  0.83           C  
ATOM    187  O   ALA A  14       0.810  20.560 -10.037  1.00  0.83           O  
ATOM    188  CB  ALA A  14       2.510  17.703  -9.905  1.00  0.83           C  
ATOM    189  H   ALA A  14       1.719  17.146  -7.575  1.00  0.83           H  
ATOM    190  HA  ALA A  14       2.700  19.522  -8.798  1.00  0.83           H  
ATOM    191 1HB  ALA A  14       2.779  18.164 -10.855  1.00  0.83           H  
ATOM    192 2HB  ALA A  14       3.392  17.249  -9.452  1.00  0.83           H  
ATOM    193 3HB  ALA A  14       1.754  16.935 -10.072  1.00  0.83           H  
ATOM    194  N   GLU A  15      -0.410  18.721  -9.583  1.00  0.83           N  
ATOM    195  CA  GLU A  15      -1.612  19.297 -10.166  1.00  0.83           C  
ATOM    196  C   GLU A  15      -2.011  20.558  -9.438  1.00  0.83           C  
ATOM    197  O   GLU A  15      -2.335  21.576 -10.057  1.00  0.83           O  
ATOM    198  CB  GLU A  15      -2.781  18.310 -10.146  1.00  0.83           C  
ATOM    199  CG  GLU A  15      -4.074  18.892 -10.752  1.00  0.83           C  
ATOM    200  CD  GLU A  15      -5.243  17.915 -10.831  1.00  0.83           C  
ATOM    201  OE1 GLU A  15      -5.083  16.765 -10.501  1.00  0.83           O  
ATOM    202  OE2 GLU A  15      -6.314  18.354 -11.206  1.00  0.83           O  
ATOM    203  H   GLU A  15      -0.437  17.778  -9.190  1.00  0.83           H  
ATOM    204  HA  GLU A  15      -1.397  19.558 -11.203  1.00  0.83           H  
ATOM    205 1HB  GLU A  15      -2.510  17.410 -10.698  1.00  0.83           H  
ATOM    206 2HB  GLU A  15      -2.986  18.012  -9.114  1.00  0.83           H  
ATOM    207 1HG  GLU A  15      -4.375  19.743 -10.140  1.00  0.83           H  
ATOM    208 2HG  GLU A  15      -3.853  19.267 -11.751  1.00  0.83           H  
ATOM    209  N   LEU A  16      -1.980  20.513  -8.113  1.00  0.85           N  
ATOM    210  CA  LEU A  16      -2.373  21.682  -7.366  1.00  0.85           C  
ATOM    211  C   LEU A  16      -1.426  22.836  -7.652  1.00  0.85           C  
ATOM    212  O   LEU A  16      -1.872  23.963  -7.876  1.00  0.85           O  
ATOM    213  CB  LEU A  16      -2.352  21.367  -5.879  1.00  0.85           C  
ATOM    214  CG  LEU A  16      -3.397  20.417  -5.349  1.00  0.85           C  
ATOM    215  CD1 LEU A  16      -3.039  20.120  -3.938  1.00  0.85           C  
ATOM    216  CD2 LEU A  16      -4.769  21.030  -5.427  1.00  0.85           C  
ATOM    217  H   LEU A  16      -1.703  19.656  -7.629  1.00  0.85           H  
ATOM    218  HA  LEU A  16      -3.380  21.966  -7.665  1.00  0.85           H  
ATOM    219 1HB  LEU A  16      -1.398  20.894  -5.670  1.00  0.85           H  
ATOM    220 2HB  LEU A  16      -2.413  22.294  -5.311  1.00  0.85           H  
ATOM    221  HG  LEU A  16      -3.377  19.493  -5.924  1.00  0.85           H  
ATOM    222 1HD1 LEU A  16      -3.751  19.420  -3.506  1.00  0.85           H  
ATOM    223 2HD1 LEU A  16      -2.057  19.696  -3.926  1.00  0.85           H  
ATOM    224 3HD1 LEU A  16      -3.044  21.042  -3.378  1.00  0.85           H  
ATOM    225 1HD2 LEU A  16      -5.501  20.328  -5.030  1.00  0.85           H  
ATOM    226 2HD2 LEU A  16      -4.785  21.936  -4.836  1.00  0.85           H  
ATOM    227 3HD2 LEU A  16      -5.009  21.258  -6.467  1.00  0.85           H  
ATOM    228  N   ALA A  17      -0.120  22.562  -7.719  1.00  0.88           N  
ATOM    229  CA  ALA A  17       0.822  23.630  -7.985  1.00  0.88           C  
ATOM    230  C   ALA A  17       0.576  24.249  -9.350  1.00  0.88           C  
ATOM    231  O   ALA A  17       0.567  25.475  -9.487  1.00  0.88           O  
ATOM    232  CB  ALA A  17       2.240  23.107  -7.915  1.00  0.88           C  
ATOM    233  H   ALA A  17       0.227  21.617  -7.547  1.00  0.88           H  
ATOM    234  HA  ALA A  17       0.682  24.401  -7.227  1.00  0.88           H  
ATOM    235 1HB  ALA A  17       2.940  23.920  -8.097  1.00  0.88           H  
ATOM    236 2HB  ALA A  17       2.421  22.679  -6.931  1.00  0.88           H  
ATOM    237 3HB  ALA A  17       2.371  22.334  -8.674  1.00  0.88           H  
ATOM    238  N   GLU A  18       0.326  23.414 -10.363  1.00  0.92           N  
ATOM    239  CA  GLU A  18       0.101  23.959 -11.689  1.00  0.92           C  
ATOM    240  C   GLU A  18      -1.155  24.809 -11.709  1.00  0.92           C  
ATOM    241  O   GLU A  18      -1.154  25.903 -12.276  1.00  0.92           O  
ATOM    242  CB  GLU A  18       0.018  22.842 -12.737  1.00  0.92           C  
ATOM    243  CG  GLU A  18       1.361  22.140 -13.029  1.00  0.92           C  
ATOM    244  CD  GLU A  18       1.252  20.994 -14.024  1.00  0.92           C  
ATOM    245  OE1 GLU A  18       0.156  20.654 -14.408  1.00  0.92           O  
ATOM    246  OE2 GLU A  18       2.274  20.467 -14.402  1.00  0.92           O  
ATOM    247  H   GLU A  18       0.329  22.403 -10.214  1.00  0.92           H  
ATOM    248  HA  GLU A  18       0.945  24.601 -11.943  1.00  0.92           H  
ATOM    249 1HB  GLU A  18      -0.684  22.079 -12.388  1.00  0.92           H  
ATOM    250 2HB  GLU A  18      -0.371  23.246 -13.672  1.00  0.92           H  
ATOM    251 1HG  GLU A  18       2.058  22.879 -13.421  1.00  0.92           H  
ATOM    252 2HG  GLU A  18       1.769  21.765 -12.094  1.00  0.92           H  
ATOM    253  N   ARG A  19      -2.208  24.354 -11.024  1.00  0.98           N  
ATOM    254  CA  ARG A  19      -3.435  25.130 -10.982  1.00  0.98           C  
ATOM    255  C   ARG A  19      -3.218  26.451 -10.262  1.00  0.98           C  
ATOM    256  O   ARG A  19      -3.732  27.487 -10.691  1.00  0.98           O  
ATOM    257  CB  ARG A  19      -4.549  24.342 -10.308  1.00  0.98           C  
ATOM    258  CG  ARG A  19      -5.111  23.187 -11.146  1.00  0.98           C  
ATOM    259  CD  ARG A  19      -6.211  22.473 -10.441  1.00  0.98           C  
ATOM    260  NE  ARG A  19      -6.733  21.353 -11.224  1.00  0.98           N  
ATOM    261  CZ  ARG A  19      -7.646  21.444 -12.199  1.00  0.98           C  
ATOM    262  NH1 ARG A  19      -8.165  22.604 -12.550  1.00  0.98           N  
ATOM    263  NH2 ARG A  19      -8.006  20.333 -12.795  1.00  0.98           N  
ATOM    264  H   ARG A  19      -2.165  23.444 -10.561  1.00  0.98           H  
ATOM    265  HA  ARG A  19      -3.741  25.339 -12.008  1.00  0.98           H  
ATOM    266 1HB  ARG A  19      -4.167  23.913  -9.380  1.00  0.98           H  
ATOM    267 2HB  ARG A  19      -5.368  25.010 -10.049  1.00  0.98           H  
ATOM    268 1HG  ARG A  19      -5.500  23.578 -12.085  1.00  0.98           H  
ATOM    269 2HG  ARG A  19      -4.318  22.471 -11.355  1.00  0.98           H  
ATOM    270 1HD  ARG A  19      -5.827  22.076  -9.498  1.00  0.98           H  
ATOM    271 2HD  ARG A  19      -7.028  23.161 -10.240  1.00  0.98           H  
ATOM    272  HE  ARG A  19      -6.394  20.401 -11.028  1.00  0.98           H  
ATOM    273 1HH1 ARG A  19      -7.875  23.449 -12.079  1.00  0.98           H  
ATOM    274 2HH1 ARG A  19      -8.851  22.647 -13.289  1.00  0.98           H  
ATOM    275 1HH2 ARG A  19      -7.570  19.456 -12.473  1.00  0.98           H  
ATOM    276 2HH2 ARG A  19      -8.689  20.341 -13.534  1.00  0.98           H  
ATOM    277  N   ALA A  20      -2.431  26.429  -9.185  1.00  1.12           N  
ATOM    278  CA  ALA A  20      -2.143  27.633  -8.418  1.00  1.12           C  
ATOM    279  C   ALA A  20      -1.445  28.678  -9.273  1.00  1.12           C  
ATOM    280  O   ALA A  20      -1.704  29.874  -9.149  1.00  1.12           O  
ATOM    281  CB  ALA A  20      -1.270  27.307  -7.227  1.00  1.12           C  
ATOM    282  H   ALA A  20      -2.040  25.541  -8.869  1.00  1.12           H  
ATOM    283  HA  ALA A  20      -3.089  28.046  -8.069  1.00  1.12           H  
ATOM    284 1HB  ALA A  20      -1.091  28.216  -6.658  1.00  1.12           H  
ATOM    285 2HB  ALA A  20      -1.763  26.579  -6.601  1.00  1.12           H  
ATOM    286 3HB  ALA A  20      -0.324  26.900  -7.570  1.00  1.12           H  
ATOM    287  N   GLU A  21      -0.562  28.231 -10.167  1.00  1.41           N  
ATOM    288  CA  GLU A  21       0.132  29.178 -11.023  1.00  1.41           C  
ATOM    289  C   GLU A  21      -0.752  29.655 -12.181  1.00  1.41           C  
ATOM    290  O   GLU A  21      -0.864  30.862 -12.426  1.00  1.41           O  
ATOM    291  CB  GLU A  21       1.434  28.571 -11.565  1.00  1.41           C  
ATOM    292  CG  GLU A  21       2.535  28.347 -10.510  1.00  1.41           C  
ATOM    293  CD  GLU A  21       3.846  27.822 -11.100  1.00  1.41           C  
ATOM    294  OE1 GLU A  21       3.896  27.577 -12.285  1.00  1.41           O  
ATOM    295  OE2 GLU A  21       4.795  27.684 -10.358  1.00  1.41           O  
ATOM    296  H   GLU A  21      -0.352  27.231 -10.217  1.00  1.41           H  
ATOM    297  HA  GLU A  21       0.394  30.048 -10.423  1.00  1.41           H  
ATOM    298 1HB  GLU A  21       1.210  27.599 -12.015  1.00  1.41           H  
ATOM    299 2HB  GLU A  21       1.837  29.210 -12.349  1.00  1.41           H  
ATOM    300 1HG  GLU A  21       2.729  29.288  -9.998  1.00  1.41           H  
ATOM    301 2HG  GLU A  21       2.165  27.635  -9.771  1.00  1.41           H  
ATOM    302  N   GLU A  22      -1.448  28.726 -12.847  1.00  1.98           N  
ATOM    303  CA  GLU A  22      -2.280  29.089 -13.996  1.00  1.98           C  
ATOM    304  C   GLU A  22      -3.392  30.052 -13.615  1.00  1.98           C  
ATOM    305  O   GLU A  22      -3.755  30.931 -14.399  1.00  1.98           O  
ATOM    306  CB  GLU A  22      -2.897  27.850 -14.658  1.00  1.98           C  
ATOM    307  CG  GLU A  22      -1.906  26.967 -15.429  1.00  1.98           C  
ATOM    308  CD  GLU A  22      -2.554  25.744 -16.058  1.00  1.98           C  
ATOM    309  OE1 GLU A  22      -3.706  25.490 -15.786  1.00  1.98           O  
ATOM    310  OE2 GLU A  22      -1.895  25.077 -16.824  1.00  1.98           O  
ATOM    311  H   GLU A  22      -1.359  27.746 -12.582  1.00  1.98           H  
ATOM    312  HA  GLU A  22      -1.646  29.583 -14.730  1.00  1.98           H  
ATOM    313 1HB  GLU A  22      -3.358  27.229 -13.886  1.00  1.98           H  
ATOM    314 2HB  GLU A  22      -3.686  28.158 -15.342  1.00  1.98           H  
ATOM    315 1HG  GLU A  22      -1.446  27.564 -16.215  1.00  1.98           H  
ATOM    316 2HG  GLU A  22      -1.119  26.647 -14.749  1.00  1.98           H  
ATOM    317  N   LYS A  23      -3.928  29.890 -12.412  1.00  2.99           N  
ATOM    318  CA  LYS A  23      -5.009  30.712 -11.913  1.00  2.99           C  
ATOM    319  C   LYS A  23      -4.545  31.589 -10.760  1.00  2.99           C  
ATOM    320  O   LYS A  23      -5.345  31.943  -9.892  1.00  2.99           O  
ATOM    321  CB  LYS A  23      -6.176  29.835 -11.462  1.00  2.99           C  
ATOM    322  CG  LYS A  23      -6.761  28.946 -12.570  1.00  2.99           C  
ATOM    323  CD  LYS A  23      -7.397  29.775 -13.687  1.00  2.99           C  
ATOM    324  CE  LYS A  23      -8.032  28.885 -14.754  1.00  2.99           C  
ATOM    325  NZ  LYS A  23      -8.631  29.684 -15.865  1.00  2.99           N  
ATOM    326  H   LYS A  23      -3.598  29.127 -11.818  1.00  2.99           H  
ATOM    327  HA  LYS A  23      -5.351  31.369 -12.715  1.00  2.99           H  
ATOM    328 1HB  LYS A  23      -5.841  29.182 -10.651  1.00  2.99           H  
ATOM    329 2HB  LYS A  23      -6.973  30.464 -11.071  1.00  2.99           H  
ATOM    330 1HG  LYS A  23      -5.966  28.325 -12.992  1.00  2.99           H  
ATOM    331 2HG  LYS A  23      -7.517  28.290 -12.142  1.00  2.99           H  
ATOM    332 1HD  LYS A  23      -8.162  30.429 -13.266  1.00  2.99           H  
ATOM    333 2HD  LYS A  23      -6.631  30.399 -14.155  1.00  2.99           H  
ATOM    334 1HE  LYS A  23      -7.267  28.226 -15.165  1.00  2.99           H  
ATOM    335 2HE  LYS A  23      -8.812  28.278 -14.295  1.00  2.99           H  
ATOM    336 1HZ  LYS A  23      -9.037  29.062 -16.549  1.00  2.99           H  
ATOM    337 2HZ  LYS A  23      -9.349  30.291 -15.495  1.00  2.99           H  
ATOM    338 3HZ  LYS A  23      -7.910  30.242 -16.302  1.00  2.99           H  
ATOM    339  N   GLY A  24      -3.259  31.976 -10.755  1.00  4.35           N  
ATOM    340  CA  GLY A  24      -2.655  32.765  -9.668  1.00  4.35           C  
ATOM    341  C   GLY A  24      -3.097  34.232  -9.565  1.00  4.35           C  
ATOM    342  O   GLY A  24      -2.269  35.140  -9.510  1.00  4.35           O  
ATOM    343  H   GLY A  24      -2.638  31.664 -11.504  1.00  4.35           H  
ATOM    344 1HA  GLY A  24      -2.839  32.273  -8.731  1.00  4.35           H  
ATOM    345 2HA  GLY A  24      -1.574  32.736  -9.799  1.00  4.35           H  
ATOM    346  N   ASP A  25      -4.414  34.440  -9.516  1.00  5.53           N  
ATOM    347  CA  ASP A  25      -5.060  35.743  -9.430  1.00  5.53           C  
ATOM    348  C   ASP A  25      -5.649  36.065  -8.051  1.00  5.53           C  
ATOM    349  O   ASP A  25      -6.410  37.025  -7.920  1.00  5.53           O  
ATOM    350  CB  ASP A  25      -6.200  35.828 -10.450  1.00  5.53           C  
ATOM    351  CG  ASP A  25      -5.751  35.800 -11.916  1.00  5.53           C  
ATOM    352  OD1 ASP A  25      -4.811  36.480 -12.253  1.00  5.53           O  
ATOM    353  OD2 ASP A  25      -6.370  35.101 -12.686  1.00  5.53           O  
ATOM    354  H   ASP A  25      -4.996  33.616  -9.545  1.00  5.53           H  
ATOM    355  HA  ASP A  25      -4.319  36.506  -9.667  1.00  5.53           H  
ATOM    356 1HB  ASP A  25      -6.878  34.989 -10.286  1.00  5.53           H  
ATOM    357 2HB  ASP A  25      -6.768  36.741 -10.278  1.00  5.53           H  
ATOM    358  N   GLY A  26      -5.341  35.273  -7.024  1.00  5.75           N  
ATOM    359  CA  GLY A  26      -5.949  35.558  -5.724  1.00  5.75           C  
ATOM    360  C   GLY A  26      -5.736  34.511  -4.628  1.00  5.75           C  
ATOM    361  O   GLY A  26      -4.918  33.591  -4.742  1.00  5.75           O  
ATOM    362  H   GLY A  26      -4.704  34.500  -7.149  1.00  5.75           H  
ATOM    363 1HA  GLY A  26      -5.571  36.518  -5.370  1.00  5.75           H  
ATOM    364 2HA  GLY A  26      -7.020  35.697  -5.869  1.00  5.75           H  
ATOM    365  N   ALA A  27      -6.509  34.664  -3.550  1.00  4.83           N  
ATOM    366  CA  ALA A  27      -6.412  33.802  -2.374  1.00  4.83           C  
ATOM    367  C   ALA A  27      -6.651  32.330  -2.689  1.00  4.83           C  
ATOM    368  O   ALA A  27      -6.018  31.463  -2.097  1.00  4.83           O  
ATOM    369  CB  ALA A  27      -7.408  34.249  -1.323  1.00  4.83           C  
ATOM    370  H   ALA A  27      -7.172  35.429  -3.536  1.00  4.83           H  
ATOM    371  HA  ALA A  27      -5.403  33.900  -1.973  1.00  4.83           H  
ATOM    372 1HB  ALA A  27      -7.302  33.625  -0.436  1.00  4.83           H  
ATOM    373 2HB  ALA A  27      -7.221  35.289  -1.059  1.00  4.83           H  
ATOM    374 3HB  ALA A  27      -8.420  34.151  -1.714  1.00  4.83           H  
ATOM    375  N   ALA A  28      -7.565  32.023  -3.611  1.00  3.42           N  
ATOM    376  CA  ALA A  28      -7.835  30.615  -3.895  1.00  3.42           C  
ATOM    377  C   ALA A  28      -6.576  29.917  -4.389  1.00  3.42           C  
ATOM    378  O   ALA A  28      -6.317  28.751  -4.061  1.00  3.42           O  
ATOM    379  CB  ALA A  28      -8.930  30.491  -4.933  1.00  3.42           C  
ATOM    380  H   ALA A  28      -8.068  32.751  -4.094  1.00  3.42           H  
ATOM    381  HA  ALA A  28      -8.153  30.135  -2.971  1.00  3.42           H  
ATOM    382 1HB  ALA A  28      -9.132  29.437  -5.122  1.00  3.42           H  
ATOM    383 2HB  ALA A  28      -9.835  30.975  -4.568  1.00  3.42           H  
ATOM    384 3HB  ALA A  28      -8.609  30.969  -5.858  1.00  3.42           H  
ATOM    385  N   ALA A  29      -5.799  30.629  -5.202  1.00  2.22           N  
ATOM    386  CA  ALA A  29      -4.561  30.100  -5.733  1.00  2.22           C  
ATOM    387  C   ALA A  29      -3.557  29.895  -4.619  1.00  2.22           C  
ATOM    388  O   ALA A  29      -2.846  28.892  -4.591  1.00  2.22           O  
ATOM    389  CB  ALA A  29      -4.000  31.025  -6.767  1.00  2.22           C  
ATOM    390  H   ALA A  29      -6.060  31.581  -5.429  1.00  2.22           H  
ATOM    391  HA  ALA A  29      -4.770  29.135  -6.193  1.00  2.22           H  
ATOM    392 1HB  ALA A  29      -3.085  30.595  -7.158  1.00  2.22           H  
ATOM    393 2HB  ALA A  29      -4.722  31.147  -7.568  1.00  2.22           H  
ATOM    394 3HB  ALA A  29      -3.786  31.989  -6.319  1.00  2.22           H  
ATOM    395  N   LYS A  30      -3.525  30.840  -3.674  1.00  1.47           N  
ATOM    396  CA  LYS A  30      -2.590  30.746  -2.557  1.00  1.47           C  
ATOM    397  C   LYS A  30      -2.926  29.534  -1.689  1.00  1.47           C  
ATOM    398  O   LYS A  30      -2.031  28.816  -1.233  1.00  1.47           O  
ATOM    399  CB  LYS A  30      -2.617  32.031  -1.731  1.00  1.47           C  
ATOM    400  CG  LYS A  30      -2.022  33.240  -2.453  1.00  1.47           C  
ATOM    401  CD  LYS A  30      -2.084  34.498  -1.595  1.00  1.47           C  
ATOM    402  CE  LYS A  30      -1.519  35.702  -2.339  1.00  1.47           C  
ATOM    403  NZ  LYS A  30      -1.590  36.948  -1.520  1.00  1.47           N  
ATOM    404  H   LYS A  30      -4.136  31.656  -3.767  1.00  1.47           H  
ATOM    405  HA  LYS A  30      -1.584  30.608  -2.954  1.00  1.47           H  
ATOM    406 1HB  LYS A  30      -3.641  32.265  -1.460  1.00  1.47           H  
ATOM    407 2HB  LYS A  30      -2.063  31.881  -0.807  1.00  1.47           H  
ATOM    408 1HG  LYS A  30      -0.986  33.032  -2.718  1.00  1.47           H  
ATOM    409 2HG  LYS A  30      -2.589  33.412  -3.372  1.00  1.47           H  
ATOM    410 1HD  LYS A  30      -3.119  34.703  -1.324  1.00  1.47           H  
ATOM    411 2HD  LYS A  30      -1.510  34.345  -0.681  1.00  1.47           H  
ATOM    412 1HE  LYS A  30      -0.479  35.506  -2.596  1.00  1.47           H  
ATOM    413 2HE  LYS A  30      -2.089  35.850  -3.258  1.00  1.47           H  
ATOM    414 1HZ  LYS A  30      -1.208  37.720  -2.048  1.00  1.47           H  
ATOM    415 2HZ  LYS A  30      -2.552  37.145  -1.285  1.00  1.47           H  
ATOM    416 3HZ  LYS A  30      -1.056  36.824  -0.672  1.00  1.47           H  
ATOM    417  N   VAL A  31      -4.221  29.276  -1.504  1.00  1.08           N  
ATOM    418  CA  VAL A  31      -4.661  28.111  -0.745  1.00  1.08           C  
ATOM    419  C   VAL A  31      -4.274  26.839  -1.484  1.00  1.08           C  
ATOM    420  O   VAL A  31      -3.785  25.879  -0.882  1.00  1.08           O  
ATOM    421  CB  VAL A  31      -6.175  28.136  -0.499  1.00  1.08           C  
ATOM    422  CG1 VAL A  31      -6.610  26.811   0.111  1.00  1.08           C  
ATOM    423  CG2 VAL A  31      -6.518  29.293   0.441  1.00  1.08           C  
ATOM    424  H   VAL A  31      -4.913  29.923  -1.885  1.00  1.08           H  
ATOM    425  HA  VAL A  31      -4.159  28.119   0.222  1.00  1.08           H  
ATOM    426  HB  VAL A  31      -6.694  28.265  -1.450  1.00  1.08           H  
ATOM    427 1HG1 VAL A  31      -7.685  26.823   0.277  1.00  1.08           H  
ATOM    428 2HG1 VAL A  31      -6.356  26.005  -0.576  1.00  1.08           H  
ATOM    429 3HG1 VAL A  31      -6.096  26.659   1.059  1.00  1.08           H  
ATOM    430 1HG2 VAL A  31      -7.593  29.316   0.612  1.00  1.08           H  
ATOM    431 2HG2 VAL A  31      -6.000  29.155   1.389  1.00  1.08           H  
ATOM    432 3HG2 VAL A  31      -6.205  30.229  -0.004  1.00  1.08           H  
ATOM    433  N   THR A  32      -4.483  26.836  -2.798  1.00  0.90           N  
ATOM    434  CA  THR A  32      -4.138  25.699  -3.624  1.00  0.90           C  
ATOM    435  C   THR A  32      -2.636  25.401  -3.508  1.00  0.90           C  
ATOM    436  O   THR A  32      -2.246  24.244  -3.304  1.00  0.90           O  
ATOM    437  CB  THR A  32      -4.525  25.990  -5.080  1.00  0.90           C  
ATOM    438  OG1 THR A  32      -5.948  26.214  -5.164  1.00  0.90           O  
ATOM    439  CG2 THR A  32      -4.137  24.857  -5.973  1.00  0.90           C  
ATOM    440  H   THR A  32      -4.918  27.646  -3.241  1.00  0.90           H  
ATOM    441  HA  THR A  32      -4.692  24.829  -3.275  1.00  0.90           H  
ATOM    442  HB  THR A  32      -4.011  26.876  -5.410  1.00  0.90           H  
ATOM    443  HG1 THR A  32      -6.174  27.042  -4.668  1.00  0.90           H  
ATOM    444 1HG2 THR A  32      -4.401  25.090  -7.004  1.00  0.90           H  
ATOM    445 2HG2 THR A  32      -3.070  24.708  -5.893  1.00  0.90           H  
ATOM    446 3HG2 THR A  32      -4.647  23.973  -5.668  1.00  0.90           H  
ATOM    447  N   GLU A  33      -1.793  26.446  -3.599  1.00  0.84           N  
ATOM    448  CA  GLU A  33      -0.351  26.260  -3.463  1.00  0.84           C  
ATOM    449  C   GLU A  33      -0.012  25.704  -2.083  1.00  0.84           C  
ATOM    450  O   GLU A  33       0.793  24.780  -1.969  1.00  0.84           O  
ATOM    451  CB  GLU A  33       0.431  27.560  -3.685  1.00  0.84           C  
ATOM    452  CG  GLU A  33       1.962  27.352  -3.632  1.00  0.84           C  
ATOM    453  CD  GLU A  33       2.794  28.604  -3.896  1.00  0.84           C  
ATOM    454  OE1 GLU A  33       2.233  29.656  -4.081  1.00  0.84           O  
ATOM    455  OE2 GLU A  33       3.998  28.488  -3.924  1.00  0.84           O  
ATOM    456  H   GLU A  33      -2.168  27.375  -3.783  1.00  0.84           H  
ATOM    457  HA  GLU A  33      -0.027  25.538  -4.212  1.00  0.84           H  
ATOM    458 1HB  GLU A  33       0.171  27.988  -4.646  1.00  0.84           H  
ATOM    459 2HB  GLU A  33       0.153  28.285  -2.918  1.00  0.84           H  
ATOM    460 1HG  GLU A  33       2.213  26.970  -2.645  1.00  0.84           H  
ATOM    461 2HG  GLU A  33       2.230  26.587  -4.359  1.00  0.84           H  
ATOM    462  N   LYS A  34      -0.640  26.242  -1.031  1.00  0.82           N  
ATOM    463  CA  LYS A  34      -0.387  25.761   0.322  1.00  0.82           C  
ATOM    464  C   LYS A  34      -0.649  24.266   0.390  1.00  0.82           C  
ATOM    465  O   LYS A  34       0.154  23.510   0.936  1.00  0.82           O  
ATOM    466  CB  LYS A  34      -1.264  26.503   1.335  1.00  0.82           C  
ATOM    467  CG  LYS A  34      -1.062  26.110   2.806  1.00  0.82           C  
ATOM    468  CD  LYS A  34      -1.964  26.959   3.716  1.00  0.82           C  
ATOM    469  CE  LYS A  34      -1.718  26.682   5.203  1.00  0.82           C  
ATOM    470  NZ  LYS A  34      -2.140  25.306   5.601  1.00  0.82           N  
ATOM    471  H   LYS A  34      -1.286  27.021  -1.168  1.00  0.82           H  
ATOM    472  HA  LYS A  34       0.659  25.935   0.566  1.00  0.82           H  
ATOM    473 1HB  LYS A  34      -1.095  27.577   1.238  1.00  0.82           H  
ATOM    474 2HB  LYS A  34      -2.308  26.326   1.099  1.00  0.82           H  
ATOM    475 1HG  LYS A  34      -1.313  25.051   2.941  1.00  0.82           H  
ATOM    476 2HG  LYS A  34      -0.022  26.258   3.090  1.00  0.82           H  
ATOM    477 1HD  LYS A  34      -1.784  28.016   3.517  1.00  0.82           H  
ATOM    478 2HD  LYS A  34      -3.007  26.739   3.488  1.00  0.82           H  
ATOM    479 1HE  LYS A  34      -0.656  26.798   5.416  1.00  0.82           H  
ATOM    480 2HE  LYS A  34      -2.278  27.405   5.794  1.00  0.82           H  
ATOM    481 1HZ  LYS A  34      -1.964  25.153   6.577  1.00  0.82           H  
ATOM    482 2HZ  LYS A  34      -3.119  25.172   5.420  1.00  0.82           H  
ATOM    483 3HZ  LYS A  34      -1.612  24.600   5.067  1.00  0.82           H  
ATOM    484  N   ARG A  35      -1.774  23.830  -0.179  1.00  0.81           N  
ATOM    485  CA  ARG A  35      -2.117  22.417  -0.169  1.00  0.81           C  
ATOM    486  C   ARG A  35      -1.079  21.602  -0.945  1.00  0.81           C  
ATOM    487  O   ARG A  35      -0.706  20.499  -0.534  1.00  0.81           O  
ATOM    488  CB  ARG A  35      -3.503  22.231  -0.753  1.00  0.81           C  
ATOM    489  CG  ARG A  35      -4.621  22.750   0.136  1.00  0.81           C  
ATOM    490  CD  ARG A  35      -5.936  22.696  -0.539  1.00  0.81           C  
ATOM    491  NE  ARG A  35      -7.000  23.191   0.322  1.00  0.81           N  
ATOM    492  CZ  ARG A  35      -8.244  23.498  -0.091  1.00  0.81           C  
ATOM    493  NH1 ARG A  35      -8.571  23.363  -1.357  1.00  0.81           N  
ATOM    494  NH2 ARG A  35      -9.137  23.939   0.778  1.00  0.81           N  
ATOM    495  H   ARG A  35      -2.411  24.504  -0.608  1.00  0.81           H  
ATOM    496  HA  ARG A  35      -2.130  22.073   0.867  1.00  0.81           H  
ATOM    497 1HB  ARG A  35      -3.571  22.755  -1.702  1.00  0.81           H  
ATOM    498 2HB  ARG A  35      -3.684  21.174  -0.941  1.00  0.81           H  
ATOM    499 1HG  ARG A  35      -4.672  22.146   1.042  1.00  0.81           H  
ATOM    500 2HG  ARG A  35      -4.416  23.785   0.406  1.00  0.81           H  
ATOM    501 1HD  ARG A  35      -5.902  23.320  -1.433  1.00  0.81           H  
ATOM    502 2HD  ARG A  35      -6.166  21.670  -0.817  1.00  0.81           H  
ATOM    503  HE  ARG A  35      -6.789  23.312   1.304  1.00  0.81           H  
ATOM    504 1HH1 ARG A  35      -7.886  23.029  -2.022  1.00  0.81           H  
ATOM    505 2HH1 ARG A  35      -9.504  23.595  -1.665  1.00  0.81           H  
ATOM    506 1HH2 ARG A  35      -8.886  24.044   1.751  1.00  0.81           H  
ATOM    507 2HH2 ARG A  35     -10.069  24.170   0.469  1.00  0.81           H  
ATOM    508  N   ALA A  36      -0.572  22.150  -2.056  1.00  0.81           N  
ATOM    509  CA  ALA A  36       0.453  21.443  -2.817  1.00  0.81           C  
ATOM    510  C   ALA A  36       1.685  21.227  -1.951  1.00  0.81           C  
ATOM    511  O   ALA A  36       2.283  20.148  -1.951  1.00  0.81           O  
ATOM    512  CB  ALA A  36       0.844  22.225  -4.055  1.00  0.81           C  
ATOM    513  H   ALA A  36      -0.921  23.053  -2.383  1.00  0.81           H  
ATOM    514  HA  ALA A  36       0.053  20.475  -3.103  1.00  0.81           H  
ATOM    515 1HB  ALA A  36       1.595  21.666  -4.614  1.00  0.81           H  
ATOM    516 2HB  ALA A  36      -0.016  22.388  -4.674  1.00  0.81           H  
ATOM    517 3HB  ALA A  36       1.253  23.184  -3.769  1.00  0.81           H  
ATOM    518  N   ILE A  37       2.026  22.249  -1.167  1.00  0.81           N  
ATOM    519  CA  ILE A  37       3.173  22.195  -0.281  1.00  0.81           C  
ATOM    520  C   ILE A  37       2.959  21.155   0.802  1.00  0.81           C  
ATOM    521  O   ILE A  37       3.858  20.365   1.084  1.00  0.81           O  
ATOM    522  CB  ILE A  37       3.468  23.568   0.334  1.00  0.81           C  
ATOM    523  CG1 ILE A  37       3.945  24.526  -0.778  1.00  0.81           C  
ATOM    524  CG2 ILE A  37       4.510  23.419   1.438  1.00  0.81           C  
ATOM    525  CD1 ILE A  37       3.978  25.977  -0.367  1.00  0.81           C  
ATOM    526  H   ILE A  37       1.480  23.111  -1.223  1.00  0.81           H  
ATOM    527  HA  ILE A  37       4.041  21.901  -0.865  1.00  0.81           H  
ATOM    528  HB  ILE A  37       2.562  23.983   0.752  1.00  0.81           H  
ATOM    529 1HG1 ILE A  37       4.945  24.232  -1.087  1.00  0.81           H  
ATOM    530 2HG1 ILE A  37       3.277  24.429  -1.635  1.00  0.81           H  
ATOM    531 1HG2 ILE A  37       4.716  24.391   1.878  1.00  0.81           H  
ATOM    532 2HG2 ILE A  37       4.132  22.743   2.214  1.00  0.81           H  
ATOM    533 3HG2 ILE A  37       5.429  23.005   1.024  1.00  0.81           H  
ATOM    534 1HD1 ILE A  37       4.322  26.585  -1.209  1.00  0.81           H  
ATOM    535 2HD1 ILE A  37       2.977  26.292  -0.081  1.00  0.81           H  
ATOM    536 3HD1 ILE A  37       4.655  26.103   0.473  1.00  0.81           H  
ATOM    537  N   GLU A  38       1.767  21.133   1.402  1.00  0.83           N  
ATOM    538  CA  GLU A  38       1.497  20.155   2.449  1.00  0.83           C  
ATOM    539  C   GLU A  38       1.627  18.736   1.892  1.00  0.83           C  
ATOM    540  O   GLU A  38       2.190  17.853   2.555  1.00  0.83           O  
ATOM    541  CB  GLU A  38       0.106  20.391   3.052  1.00  0.83           C  
ATOM    542  CG  GLU A  38       0.012  21.667   3.895  1.00  0.83           C  
ATOM    543  CD  GLU A  38      -1.375  21.973   4.414  1.00  0.83           C  
ATOM    544  OE1 GLU A  38      -2.306  21.277   4.081  1.00  0.83           O  
ATOM    545  OE2 GLU A  38      -1.496  22.937   5.155  1.00  0.83           O  
ATOM    546  H   GLU A  38       1.062  21.822   1.137  1.00  0.83           H  
ATOM    547  HA  GLU A  38       2.239  20.283   3.237  1.00  0.83           H  
ATOM    548 1HB  GLU A  38      -0.628  20.462   2.248  1.00  0.83           H  
ATOM    549 2HB  GLU A  38      -0.170  19.545   3.678  1.00  0.83           H  
ATOM    550 1HG  GLU A  38       0.690  21.572   4.742  1.00  0.83           H  
ATOM    551 2HG  GLU A  38       0.357  22.504   3.290  1.00  0.83           H  
ATOM    552  N   LEU A  39       1.172  18.515   0.657  1.00  0.86           N  
ATOM    553  CA  LEU A  39       1.359  17.207   0.057  1.00  0.86           C  
ATOM    554  C   LEU A  39       2.844  16.909  -0.142  1.00  0.86           C  
ATOM    555  O   LEU A  39       3.293  15.802   0.147  1.00  0.86           O  
ATOM    556  CB  LEU A  39       0.612  17.091  -1.266  1.00  0.86           C  
ATOM    557  CG  LEU A  39      -0.886  17.000  -1.196  1.00  0.86           C  
ATOM    558  CD1 LEU A  39      -1.413  17.035  -2.588  1.00  0.86           C  
ATOM    559  CD2 LEU A  39      -1.288  15.703  -0.506  1.00  0.86           C  
ATOM    560  H   LEU A  39       0.685  19.259   0.150  1.00  0.86           H  
ATOM    561  HA  LEU A  39       0.953  16.459   0.735  1.00  0.86           H  
ATOM    562 1HB  LEU A  39       0.827  17.995  -1.828  1.00  0.86           H  
ATOM    563 2HB  LEU A  39       0.987  16.246  -1.829  1.00  0.86           H  
ATOM    564  HG  LEU A  39      -1.283  17.857  -0.648  1.00  0.86           H  
ATOM    565 1HD1 LEU A  39      -2.499  16.981  -2.581  1.00  0.86           H  
ATOM    566 2HD1 LEU A  39      -1.096  17.948  -3.046  1.00  0.86           H  
ATOM    567 3HD1 LEU A  39      -1.007  16.187  -3.136  1.00  0.86           H  
ATOM    568 1HD2 LEU A  39      -2.374  15.635  -0.467  1.00  0.86           H  
ATOM    569 2HD2 LEU A  39      -0.897  14.857  -1.068  1.00  0.86           H  
ATOM    570 3HD2 LEU A  39      -0.885  15.686   0.506  1.00  0.86           H  
ATOM    571  N   LEU A  40       3.631  17.899  -0.560  1.00  0.91           N  
ATOM    572  CA  LEU A  40       5.058  17.652  -0.732  1.00  0.91           C  
ATOM    573  C   LEU A  40       5.722  17.340   0.613  1.00  0.91           C  
ATOM    574  O   LEU A  40       6.602  16.479   0.688  1.00  0.91           O  
ATOM    575  CB  LEU A  40       5.720  18.838  -1.432  1.00  0.91           C  
ATOM    576  CG  LEU A  40       5.282  18.991  -2.883  1.00  0.91           C  
ATOM    577  CD1 LEU A  40       5.837  20.273  -3.461  1.00  0.91           C  
ATOM    578  CD2 LEU A  40       5.727  17.753  -3.686  1.00  0.91           C  
ATOM    579  H   LEU A  40       3.233  18.808  -0.800  1.00  0.91           H  
ATOM    580  HA  LEU A  40       5.174  16.785  -1.377  1.00  0.91           H  
ATOM    581 1HB  LEU A  40       5.459  19.749  -0.898  1.00  0.91           H  
ATOM    582 2HB  LEU A  40       6.800  18.711  -1.402  1.00  0.91           H  
ATOM    583  HG  LEU A  40       4.220  19.061  -2.909  1.00  0.91           H  
ATOM    584 1HD1 LEU A  40       5.494  20.383  -4.488  1.00  0.91           H  
ATOM    585 2HD1 LEU A  40       5.482  21.116  -2.867  1.00  0.91           H  
ATOM    586 3HD1 LEU A  40       6.925  20.242  -3.441  1.00  0.91           H  
ATOM    587 1HD2 LEU A  40       5.394  17.850  -4.719  1.00  0.91           H  
ATOM    588 2HD2 LEU A  40       6.814  17.669  -3.661  1.00  0.91           H  
ATOM    589 3HD2 LEU A  40       5.282  16.857  -3.247  1.00  0.91           H  
ATOM    590  N   ASP A  41       5.291  17.996   1.695  1.00  0.97           N  
ATOM    591  CA  ASP A  41       5.864  17.669   2.998  1.00  0.97           C  
ATOM    592  C   ASP A  41       5.545  16.204   3.346  1.00  0.97           C  
ATOM    593  O   ASP A  41       6.408  15.471   3.847  1.00  0.97           O  
ATOM    594  CB  ASP A  41       5.339  18.604   4.098  1.00  0.97           C  
ATOM    595  CG  ASP A  41       5.904  20.053   4.042  1.00  0.97           C  
ATOM    596  OD1 ASP A  41       6.865  20.291   3.342  1.00  0.97           O  
ATOM    597  OD2 ASP A  41       5.368  20.895   4.731  1.00  0.97           O  
ATOM    598  H   ASP A  41       4.582  18.724   1.599  1.00  0.97           H  
ATOM    599  HA  ASP A  41       6.947  17.779   2.939  1.00  0.97           H  
ATOM    600 1HB  ASP A  41       4.251  18.660   4.021  1.00  0.97           H  
ATOM    601 2HB  ASP A  41       5.571  18.178   5.071  1.00  0.97           H  
ATOM    602  N   ASP A  42       4.319  15.757   3.019  1.00  1.03           N  
ATOM    603  CA  ASP A  42       3.930  14.369   3.263  1.00  1.03           C  
ATOM    604  C   ASP A  42       4.777  13.433   2.407  1.00  1.03           C  
ATOM    605  O   ASP A  42       5.169  12.354   2.851  1.00  1.03           O  
ATOM    606  CB  ASP A  42       2.436  14.149   2.969  1.00  1.03           C  
ATOM    607  CG  ASP A  42       1.930  12.762   3.421  1.00  1.03           C  
ATOM    608  OD1 ASP A  42       1.975  12.496   4.611  1.00  1.03           O  
ATOM    609  OD2 ASP A  42       1.494  11.990   2.597  1.00  1.03           O  
ATOM    610  H   ASP A  42       3.637  16.408   2.624  1.00  1.03           H  
ATOM    611  HA  ASP A  42       4.112  14.139   4.311  1.00  1.03           H  
ATOM    612 1HB  ASP A  42       1.852  14.929   3.457  1.00  1.03           H  
ATOM    613 2HB  ASP A  42       2.265  14.247   1.896  1.00  1.03           H  
ATOM    614  N   LEU A  43       5.097  13.870   1.195  1.00  1.10           N  
ATOM    615  CA  LEU A  43       5.894  13.083   0.274  1.00  1.10           C  
ATOM    616  C   LEU A  43       7.251  12.801   0.926  1.00  1.10           C  
ATOM    617  O   LEU A  43       7.691  11.649   0.983  1.00  1.10           O  
ATOM    618  CB  LEU A  43       6.063  13.837  -1.039  1.00  1.10           C  
ATOM    619  CG  LEU A  43       6.613  13.071  -2.163  1.00  1.10           C  
ATOM    620  CD1 LEU A  43       6.245  13.742  -3.416  1.00  1.10           C  
ATOM    621  CD2 LEU A  43       8.066  12.951  -2.023  1.00  1.10           C  
ATOM    622  H   LEU A  43       4.724  14.765   0.886  1.00  1.10           H  
ATOM    623  HA  LEU A  43       5.387  12.140   0.081  1.00  1.10           H  
ATOM    624 1HB  LEU A  43       5.102  14.242  -1.336  1.00  1.10           H  
ATOM    625 2HB  LEU A  43       6.744  14.659  -0.876  1.00  1.10           H  
ATOM    626  HG  LEU A  43       6.165  12.097  -2.177  1.00  1.10           H  
ATOM    627 1HD1 LEU A  43       6.643  13.159  -4.234  1.00  1.10           H  
ATOM    628 2HD1 LEU A  43       5.162  13.802  -3.482  1.00  1.10           H  
ATOM    629 3HD1 LEU A  43       6.669  14.740  -3.435  1.00  1.10           H  
ATOM    630 1HD2 LEU A  43       8.461  12.378  -2.857  1.00  1.10           H  
ATOM    631 2HD2 LEU A  43       8.522  13.945  -2.007  1.00  1.10           H  
ATOM    632 3HD2 LEU A  43       8.279  12.441  -1.090  1.00  1.10           H  
ATOM    633  N   ASP A  44       7.916  13.856   1.424  1.00  1.19           N  
ATOM    634  CA  ASP A  44       9.199  13.685   2.115  1.00  1.19           C  
ATOM    635  C   ASP A  44       9.069  12.771   3.337  1.00  1.19           C  
ATOM    636  O   ASP A  44       9.954  11.949   3.604  1.00  1.19           O  
ATOM    637  CB  ASP A  44       9.806  15.047   2.476  1.00  1.19           C  
ATOM    638  CG  ASP A  44      10.471  15.765   1.260  1.00  1.19           C  
ATOM    639  OD1 ASP A  44      10.775  15.103   0.264  1.00  1.19           O  
ATOM    640  OD2 ASP A  44      10.684  16.953   1.344  1.00  1.19           O  
ATOM    641  H   ASP A  44       7.501  14.786   1.328  1.00  1.19           H  
ATOM    642  HA  ASP A  44       9.885  13.209   1.429  1.00  1.19           H  
ATOM    643 1HB  ASP A  44       9.010  15.693   2.863  1.00  1.19           H  
ATOM    644 2HB  ASP A  44      10.542  14.923   3.270  1.00  1.19           H  
ATOM    645  N   ARG A  45       7.960  12.865   4.070  1.00  1.32           N  
ATOM    646  CA  ARG A  45       7.766  11.960   5.200  1.00  1.32           C  
ATOM    647  C   ARG A  45       7.804  10.511   4.702  1.00  1.32           C  
ATOM    648  O   ARG A  45       8.509   9.663   5.262  1.00  1.32           O  
ATOM    649  CB  ARG A  45       6.437  12.242   5.895  1.00  1.32           C  
ATOM    650  CG  ARG A  45       6.109  11.403   7.119  1.00  1.32           C  
ATOM    651  CD  ARG A  45       4.742  11.755   7.644  1.00  1.32           C  
ATOM    652  NE  ARG A  45       3.654  11.359   6.733  1.00  1.32           N  
ATOM    653  CZ  ARG A  45       3.118  10.128   6.655  1.00  1.32           C  
ATOM    654  NH1 ARG A  45       3.530   9.158   7.437  1.00  1.32           N  
ATOM    655  NH2 ARG A  45       2.159   9.922   5.788  1.00  1.32           N  
ATOM    656  H   ARG A  45       7.259  13.577   3.855  1.00  1.32           H  
ATOM    657  HA  ARG A  45       8.576  12.110   5.912  1.00  1.32           H  
ATOM    658 1HB  ARG A  45       6.395  13.292   6.179  1.00  1.32           H  
ATOM    659 2HB  ARG A  45       5.627  12.072   5.200  1.00  1.32           H  
ATOM    660 1HG  ARG A  45       6.114  10.349   6.841  1.00  1.32           H  
ATOM    661 2HG  ARG A  45       6.845  11.581   7.902  1.00  1.32           H  
ATOM    662 1HD  ARG A  45       4.583  11.258   8.599  1.00  1.32           H  
ATOM    663 2HD  ARG A  45       4.683  12.835   7.785  1.00  1.32           H  
ATOM    664  HE  ARG A  45       3.259  12.056   6.074  1.00  1.32           H  
ATOM    665 1HH1 ARG A  45       4.262   9.334   8.110  1.00  1.32           H  
ATOM    666 2HH1 ARG A  45       3.110   8.242   7.370  1.00  1.32           H  
ATOM    667 1HH2 ARG A  45       1.862  10.724   5.196  1.00  1.32           H  
ATOM    668 2HH2 ARG A  45       1.728   9.021   5.701  1.00  1.32           H  
ATOM    669  N   LEU A  46       7.073  10.241   3.620  1.00  1.50           N  
ATOM    670  CA  LEU A  46       7.000   8.898   3.064  1.00  1.50           C  
ATOM    671  C   LEU A  46       8.368   8.421   2.570  1.00  1.50           C  
ATOM    672  O   LEU A  46       8.738   7.263   2.782  1.00  1.50           O  
ATOM    673  CB  LEU A  46       5.977   8.891   1.930  1.00  1.50           C  
ATOM    674  CG  LEU A  46       4.519   9.105   2.375  1.00  1.50           C  
ATOM    675  CD1 LEU A  46       3.641   9.320   1.151  1.00  1.50           C  
ATOM    676  CD2 LEU A  46       4.054   7.902   3.182  1.00  1.50           C  
ATOM    677  H   LEU A  46       6.523  10.992   3.193  1.00  1.50           H  
ATOM    678  HA  LEU A  46       6.660   8.224   3.843  1.00  1.50           H  
ATOM    679 1HB  LEU A  46       6.228   9.676   1.224  1.00  1.50           H  
ATOM    680 2HB  LEU A  46       6.031   7.934   1.412  1.00  1.50           H  
ATOM    681  HG  LEU A  46       4.456   9.997   2.997  1.00  1.50           H  
ATOM    682 1HD1 LEU A  46       2.618   9.495   1.480  1.00  1.50           H  
ATOM    683 2HD1 LEU A  46       3.992  10.192   0.604  1.00  1.50           H  
ATOM    684 3HD1 LEU A  46       3.683   8.443   0.511  1.00  1.50           H  
ATOM    685 1HD2 LEU A  46       3.027   8.062   3.503  1.00  1.50           H  
ATOM    686 2HD2 LEU A  46       4.106   7.003   2.565  1.00  1.50           H  
ATOM    687 3HD2 LEU A  46       4.689   7.782   4.052  1.00  1.50           H  
ATOM    688  N   LYS A  47       9.146   9.321   1.954  1.00  1.75           N  
ATOM    689  CA  LYS A  47      10.490   8.969   1.489  1.00  1.75           C  
ATOM    690  C   LYS A  47      11.386   8.538   2.641  1.00  1.75           C  
ATOM    691  O   LYS A  47      12.206   7.635   2.498  1.00  1.75           O  
ATOM    692  CB  LYS A  47      11.147  10.140   0.762  1.00  1.75           C  
ATOM    693  CG  LYS A  47      10.638  10.397  -0.630  1.00  1.75           C  
ATOM    694  CD  LYS A  47      11.099  11.754  -1.146  1.00  1.75           C  
ATOM    695  CE  LYS A  47      12.587  11.920  -1.169  1.00  1.75           C  
ATOM    696  NZ  LYS A  47      12.947  13.274  -1.673  1.00  1.75           N  
ATOM    697  H   LYS A  47       8.779  10.259   1.786  1.00  1.75           H  
ATOM    698  HA  LYS A  47      10.406   8.127   0.800  1.00  1.75           H  
ATOM    699 1HB  LYS A  47      10.996  11.046   1.343  1.00  1.75           H  
ATOM    700 2HB  LYS A  47      12.220   9.970   0.704  1.00  1.75           H  
ATOM    701 1HG  LYS A  47      10.977   9.612  -1.305  1.00  1.75           H  
ATOM    702 2HG  LYS A  47       9.551  10.391  -0.596  1.00  1.75           H  
ATOM    703 1HD  LYS A  47      10.744  11.873  -2.164  1.00  1.75           H  
ATOM    704 2HD  LYS A  47      10.677  12.550  -0.547  1.00  1.75           H  
ATOM    705 1HE  LYS A  47      12.977  11.803  -0.159  1.00  1.75           H  
ATOM    706 2HE  LYS A  47      13.036  11.167  -1.815  1.00  1.75           H  
ATOM    707 1HZ  LYS A  47      13.948  13.386  -1.676  1.00  1.75           H  
ATOM    708 2HZ  LYS A  47      12.591  13.392  -2.609  1.00  1.75           H  
ATOM    709 3HZ  LYS A  47      12.517  13.985  -1.053  1.00  1.75           H  
ATOM    710  N   ARG A  48      11.249   9.203   3.786  1.00  2.09           N  
ATOM    711  CA  ARG A  48      12.047   8.855   4.951  1.00  2.09           C  
ATOM    712  C   ARG A  48      11.629   7.499   5.521  1.00  2.09           C  
ATOM    713  O   ARG A  48      12.468   6.725   5.987  1.00  2.09           O  
ATOM    714  CB  ARG A  48      11.919   9.930   6.015  1.00  2.09           C  
ATOM    715  CG  ARG A  48      12.592  11.254   5.658  1.00  2.09           C  
ATOM    716  CD  ARG A  48      12.330  12.296   6.678  1.00  2.09           C  
ATOM    717  NE  ARG A  48      12.962  13.562   6.341  1.00  2.09           N  
ATOM    718  CZ  ARG A  48      12.789  14.709   7.025  1.00  2.09           C  
ATOM    719  NH1 ARG A  48      12.004  14.736   8.080  1.00  2.09           N  
ATOM    720  NH2 ARG A  48      13.410  15.810   6.637  1.00  2.09           N  
ATOM    721  H   ARG A  48      10.585   9.978   3.842  1.00  2.09           H  
ATOM    722  HA  ARG A  48      13.091   8.796   4.647  1.00  2.09           H  
ATOM    723 1HB  ARG A  48      10.865  10.138   6.192  1.00  2.09           H  
ATOM    724 2HB  ARG A  48      12.345   9.574   6.950  1.00  2.09           H  
ATOM    725 1HG  ARG A  48      13.668  11.107   5.586  1.00  2.09           H  
ATOM    726 2HG  ARG A  48      12.212  11.607   4.701  1.00  2.09           H  
ATOM    727 1HD  ARG A  48      11.253  12.462   6.746  1.00  2.09           H  
ATOM    728 2HD  ARG A  48      12.710  11.969   7.644  1.00  2.09           H  
ATOM    729  HE  ARG A  48      13.572  13.581   5.535  1.00  2.09           H  
ATOM    730 1HH1 ARG A  48      11.531  13.896   8.378  1.00  2.09           H  
ATOM    731 2HH1 ARG A  48      11.876  15.597   8.592  1.00  2.09           H  
ATOM    732 1HH2 ARG A  48      14.015  15.790   5.827  1.00  2.09           H  
ATOM    733 2HH2 ARG A  48      13.281  16.670   7.150  1.00  2.09           H  
ATOM    734  N   LEU A  49      10.325   7.210   5.474  1.00  2.50           N  
ATOM    735  CA  LEU A  49       9.794   5.950   5.989  1.00  2.50           C  
ATOM    736  C   LEU A  49      10.200   4.714   5.176  1.00  2.50           C  
ATOM    737  O   LEU A  49      10.450   3.653   5.758  1.00  2.50           O  
ATOM    738  CB  LEU A  49       8.270   6.040   6.064  1.00  2.50           C  
ATOM    739  CG  LEU A  49       7.750   7.012   7.125  1.00  2.50           C  
ATOM    740  CD1 LEU A  49       6.264   7.176   6.980  1.00  2.50           C  
ATOM    741  CD2 LEU A  49       8.106   6.483   8.496  1.00  2.50           C  
ATOM    742  H   LEU A  49       9.680   7.908   5.102  1.00  2.50           H  
ATOM    743  HA  LEU A  49      10.175   5.821   6.999  1.00  2.50           H  
ATOM    744 1HB  LEU A  49       7.894   6.363   5.098  1.00  2.50           H  
ATOM    745 2HB  LEU A  49       7.870   5.052   6.280  1.00  2.50           H  
ATOM    746  HG  LEU A  49       8.214   7.980   6.990  1.00  2.50           H  
ATOM    747 1HD1 LEU A  49       5.921   7.868   7.736  1.00  2.50           H  
ATOM    748 2HD1 LEU A  49       6.038   7.568   5.999  1.00  2.50           H  
ATOM    749 3HD1 LEU A  49       5.775   6.214   7.112  1.00  2.50           H  
ATOM    750 1HD2 LEU A  49       7.746   7.177   9.255  1.00  2.50           H  
ATOM    751 2HD2 LEU A  49       7.642   5.508   8.644  1.00  2.50           H  
ATOM    752 3HD2 LEU A  49       9.189   6.386   8.576  1.00  2.50           H  
ATOM    753  N   LEU A  50      10.268   4.838   3.847  1.00  2.93           N  
ATOM    754  CA  LEU A  50      10.639   3.689   3.017  1.00  2.93           C  
ATOM    755  C   LEU A  50      11.075   4.089   1.607  1.00  2.93           C  
ATOM    756  O   LEU A  50      12.231   3.869   1.238  1.00  2.93           O  
ATOM    757  OXT LEU A  50      10.212   4.312   0.760  1.00  2.93           O  
ATOM    758  CB  LEU A  50       9.468   2.691   2.931  1.00  2.93           C  
ATOM    759  CG  LEU A  50       9.732   1.420   2.101  1.00  2.93           C  
ATOM    760  CD1 LEU A  50      10.811   0.592   2.787  1.00  2.93           C  
ATOM    761  CD2 LEU A  50       8.445   0.619   1.980  1.00  2.93           C  
ATOM    762  H   LEU A  50      10.026   5.734   3.418  1.00  2.93           H  
ATOM    763  HA  LEU A  50      11.480   3.189   3.496  1.00  2.93           H  
ATOM    764 1HB  LEU A  50       9.201   2.372   3.936  1.00  2.93           H  
ATOM    765 2HB  LEU A  50       8.609   3.201   2.495  1.00  2.93           H  
ATOM    766  HG  LEU A  50      10.088   1.695   1.108  1.00  2.93           H  
ATOM    767 1HD1 LEU A  50      11.007  -0.308   2.204  1.00  2.93           H  
ATOM    768 2HD1 LEU A  50      11.726   1.179   2.866  1.00  2.93           H  
ATOM    769 3HD1 LEU A  50      10.474   0.312   3.785  1.00  2.93           H  
ATOM    770 1HD2 LEU A  50       8.627  -0.283   1.394  1.00  2.93           H  
ATOM    771 2HD2 LEU A  50       8.095   0.341   2.974  1.00  2.93           H  
ATOM    772 3HD2 LEU A  50       7.692   1.214   1.489  1.00  2.93           H  
TER     773
ENDMDL

