REMARK ID 640515 MODEL 1 test1_0.1_NEM2
PFRMAT TS
TARGET test1_0.1_NEM2
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   GLU A   1      -0.713   0.388   0.566  1.00  3.04           N  
ATOM      2  CA  GLU A   1      -0.043   0.941  -0.614  1.00  3.04           C  
ATOM      3  C   GLU A   1       0.965   2.027  -0.248  1.00  3.04           C  
ATOM      4  O   GLU A   1       0.960   2.559   0.865  1.00  3.04           O  
ATOM      5  CB  GLU A   1      -1.055   1.514  -1.620  1.00  3.04           C  
ATOM      6  CG  GLU A   1      -2.013   0.494  -2.230  1.00  3.04           C  
ATOM      7  CD  GLU A   1      -2.946   1.097  -3.267  1.00  3.04           C  
ATOM      8  OE1 GLU A   1      -2.986   2.303  -3.378  1.00  3.04           O  
ATOM      9  OE2 GLU A   1      -3.614   0.349  -3.945  1.00  3.04           O  
ATOM     10 1H   GLU A   1      -1.070  -0.530   0.349  1.00  3.04           H  
ATOM     11 2H   GLU A   1      -0.052   0.315   1.324  1.00  3.04           H  
ATOM     12 3H   GLU A   1      -1.494   0.969   0.871  1.00  3.04           H  
ATOM     13  HA  GLU A   1       0.499   0.132  -1.103  1.00  3.04           H  
ATOM     14 1HB  GLU A   1      -1.661   2.275  -1.120  1.00  3.04           H  
ATOM     15 2HB  GLU A   1      -0.525   2.006  -2.434  1.00  3.04           H  
ATOM     16 1HG  GLU A   1      -1.432  -0.301  -2.696  1.00  3.04           H  
ATOM     17 2HG  GLU A   1      -2.606   0.052  -1.428  1.00  3.04           H  
ATOM     18  N   ARG A   2       1.839   2.361  -1.201  1.00  2.76           N  
ATOM     19  CA  ARG A   2       2.877   3.379  -0.998  1.00  2.76           C  
ATOM     20  C   ARG A   2       2.280   4.735  -0.618  1.00  2.76           C  
ATOM     21  O   ARG A   2       2.809   5.438   0.244  1.00  2.76           O  
ATOM     22  CB  ARG A   2       3.730   3.501  -2.249  1.00  2.76           C  
ATOM     23  CG  ARG A   2       4.932   4.414  -2.146  1.00  2.76           C  
ATOM     24  CD  ARG A   2       5.756   4.357  -3.400  1.00  2.76           C  
ATOM     25  NE  ARG A   2       6.887   5.269  -3.359  1.00  2.76           N  
ATOM     26  CZ  ARG A   2       8.090   4.975  -2.835  1.00  2.76           C  
ATOM     27  NH1 ARG A   2       8.313   3.790  -2.311  1.00  2.76           N  
ATOM     28  NH2 ARG A   2       9.050   5.878  -2.846  1.00  2.76           N  
ATOM     29  H   ARG A   2       1.797   1.891  -2.096  1.00  2.76           H  
ATOM     30  HA  ARG A   2       3.522   3.050  -0.183  1.00  2.76           H  
ATOM     31 1HB  ARG A   2       4.092   2.516  -2.538  1.00  2.76           H  
ATOM     32 2HB  ARG A   2       3.116   3.876  -3.069  1.00  2.76           H  
ATOM     33 1HG  ARG A   2       4.597   5.439  -1.987  1.00  2.76           H  
ATOM     34 2HG  ARG A   2       5.557   4.102  -1.309  1.00  2.76           H  
ATOM     35 1HD  ARG A   2       6.143   3.348  -3.526  1.00  2.76           H  
ATOM     36 2HD  ARG A   2       5.141   4.611  -4.260  1.00  2.76           H  
ATOM     37  HE  ARG A   2       6.761   6.191  -3.751  1.00  2.76           H  
ATOM     38 1HH1 ARG A   2       7.579   3.095  -2.302  1.00  2.76           H  
ATOM     39 2HH1 ARG A   2       9.218   3.574  -1.918  1.00  2.76           H  
ATOM     40 1HH2 ARG A   2       8.881   6.792  -3.244  1.00  2.76           H  
ATOM     41 2HH2 ARG A   2       9.953   5.661  -2.449  1.00  2.76           H  
ATOM     42  N   LEU A   3       1.159   5.089  -1.243  1.00  2.47           N  
ATOM     43  CA  LEU A   3       0.476   6.338  -0.932  1.00  2.47           C  
ATOM     44  C   LEU A   3      -0.046   6.337   0.489  1.00  2.47           C  
ATOM     45  O   LEU A   3       0.065   7.334   1.199  1.00  2.47           O  
ATOM     46  CB  LEU A   3      -0.668   6.591  -1.903  1.00  2.47           C  
ATOM     47  CG  LEU A   3      -1.484   7.858  -1.640  1.00  2.47           C  
ATOM     48  CD1 LEU A   3      -0.587   9.083  -1.687  1.00  2.47           C  
ATOM     49  CD2 LEU A   3      -2.566   7.951  -2.689  1.00  2.47           C  
ATOM     50  H   LEU A   3       0.771   4.474  -1.944  1.00  2.47           H  
ATOM     51  HA  LEU A   3       1.189   7.150  -1.017  1.00  2.47           H  
ATOM     52 1HB  LEU A   3      -0.267   6.652  -2.911  1.00  2.47           H  
ATOM     53 2HB  LEU A   3      -1.354   5.742  -1.858  1.00  2.47           H  
ATOM     54  HG  LEU A   3      -1.932   7.803  -0.649  1.00  2.47           H  
ATOM     55 1HD1 LEU A   3      -1.181   9.974  -1.495  1.00  2.47           H  
ATOM     56 2HD1 LEU A   3       0.191   8.995  -0.928  1.00  2.47           H  
ATOM     57 3HD1 LEU A   3      -0.133   9.160  -2.669  1.00  2.47           H  
ATOM     58 1HD2 LEU A   3      -3.158   8.837  -2.524  1.00  2.47           H  
ATOM     59 2HD2 LEU A   3      -2.108   8.004  -3.676  1.00  2.47           H  
ATOM     60 3HD2 LEU A   3      -3.205   7.069  -2.631  1.00  2.47           H  
ATOM     61  N   GLU A   4      -0.649   5.231   0.909  1.00  2.20           N  
ATOM     62  CA  GLU A   4      -1.190   5.166   2.256  1.00  2.20           C  
ATOM     63  C   GLU A   4      -0.054   5.307   3.267  1.00  2.20           C  
ATOM     64  O   GLU A   4      -0.187   6.019   4.269  1.00  2.20           O  
ATOM     65  CB  GLU A   4      -1.926   3.844   2.448  1.00  2.20           C  
ATOM     66  CG  GLU A   4      -3.215   3.729   1.638  1.00  2.20           C  
ATOM     67  CD  GLU A   4      -3.828   2.346   1.680  1.00  2.20           C  
ATOM     68  OE1 GLU A   4      -3.088   1.369   1.662  1.00  2.20           O  
ATOM     69  OE2 GLU A   4      -5.032   2.258   1.735  1.00  2.20           O  
ATOM     70  H   GLU A   4      -0.714   4.433   0.296  1.00  2.20           H  
ATOM     71  HA  GLU A   4      -1.888   5.991   2.396  1.00  2.20           H  
ATOM     72 1HB  GLU A   4      -1.275   3.023   2.164  1.00  2.20           H  
ATOM     73 2HB  GLU A   4      -2.175   3.716   3.500  1.00  2.20           H  
ATOM     74 1HG  GLU A   4      -3.937   4.448   2.023  1.00  2.20           H  
ATOM     75 2HG  GLU A   4      -2.996   3.993   0.602  1.00  2.20           H  
ATOM     76  N   ARG A   5       1.088   4.671   2.967  1.00  1.98           N  
ATOM     77  CA  ARG A   5       2.267   4.778   3.814  1.00  1.98           C  
ATOM     78  C   ARG A   5       2.707   6.229   3.912  1.00  1.98           C  
ATOM     79  O   ARG A   5       2.940   6.744   5.012  1.00  1.98           O  
ATOM     80  CB  ARG A   5       3.408   3.934   3.269  1.00  1.98           C  
ATOM     81  CG  ARG A   5       4.702   4.007   4.068  1.00  1.98           C  
ATOM     82  CD  ARG A   5       5.753   3.138   3.477  1.00  1.98           C  
ATOM     83  NE  ARG A   5       7.012   3.231   4.202  1.00  1.98           N  
ATOM     84  CZ  ARG A   5       7.957   4.158   3.949  1.00  1.98           C  
ATOM     85  NH1 ARG A   5       7.754   5.038   3.000  1.00  1.98           N  
ATOM     86  NH2 ARG A   5       9.076   4.187   4.649  1.00  1.98           N  
ATOM     87  H   ARG A   5       1.125   4.083   2.135  1.00  1.98           H  
ATOM     88  HA  ARG A   5       2.013   4.420   4.811  1.00  1.98           H  
ATOM     89 1HB  ARG A   5       3.096   2.892   3.216  1.00  1.98           H  
ATOM     90 2HB  ARG A   5       3.640   4.249   2.260  1.00  1.98           H  
ATOM     91 1HG  ARG A   5       5.067   5.037   4.067  1.00  1.98           H  
ATOM     92 2HG  ARG A   5       4.521   3.686   5.093  1.00  1.98           H  
ATOM     93 1HD  ARG A   5       5.421   2.101   3.497  1.00  1.98           H  
ATOM     94 2HD  ARG A   5       5.931   3.443   2.445  1.00  1.98           H  
ATOM     95  HE  ARG A   5       7.188   2.561   4.939  1.00  1.98           H  
ATOM     96 1HH1 ARG A   5       6.899   5.022   2.467  1.00  1.98           H  
ATOM     97 2HH1 ARG A   5       8.457   5.760   2.787  1.00  1.98           H  
ATOM     98 1HH2 ARG A   5       9.234   3.510   5.381  1.00  1.98           H  
ATOM     99 2HH2 ARG A   5       9.774   4.892   4.447  1.00  1.98           H  
ATOM    100  N   LEU A   6       2.764   6.904   2.759  1.00  1.84           N  
ATOM    101  CA  LEU A   6       3.154   8.300   2.712  1.00  1.84           C  
ATOM    102  C   LEU A   6       2.215   9.141   3.549  1.00  1.84           C  
ATOM    103  O   LEU A   6       2.664   9.961   4.342  1.00  1.84           O  
ATOM    104  CB  LEU A   6       3.148   8.838   1.286  1.00  1.84           C  
ATOM    105  CG  LEU A   6       3.491  10.296   1.192  1.00  1.84           C  
ATOM    106  CD1 LEU A   6       4.906  10.493   1.702  1.00  1.84           C  
ATOM    107  CD2 LEU A   6       3.325  10.764  -0.224  1.00  1.84           C  
ATOM    108  H   LEU A   6       2.558   6.422   1.883  1.00  1.84           H  
ATOM    109  HA  LEU A   6       4.160   8.391   3.118  1.00  1.84           H  
ATOM    110 1HB  LEU A   6       3.860   8.270   0.688  1.00  1.84           H  
ATOM    111 2HB  LEU A   6       2.159   8.701   0.862  1.00  1.84           H  
ATOM    112  HG  LEU A   6       2.825  10.853   1.830  1.00  1.84           H  
ATOM    113 1HD1 LEU A   6       5.175  11.523   1.670  1.00  1.84           H  
ATOM    114 2HD1 LEU A   6       4.980  10.142   2.732  1.00  1.84           H  
ATOM    115 3HD1 LEU A   6       5.593   9.928   1.085  1.00  1.84           H  
ATOM    116 1HD2 LEU A   6       3.545  11.805  -0.299  1.00  1.84           H  
ATOM    117 2HD2 LEU A   6       3.999  10.203  -0.866  1.00  1.84           H  
ATOM    118 3HD2 LEU A   6       2.296  10.599  -0.528  1.00  1.84           H  
ATOM    119  N   ARG A   7       0.907   8.954   3.376  1.00  1.75           N  
ATOM    120  CA  ARG A   7      -0.062   9.743   4.121  1.00  1.75           C  
ATOM    121  C   ARG A   7       0.101   9.534   5.619  1.00  1.75           C  
ATOM    122  O   ARG A   7       0.038  10.487   6.399  1.00  1.75           O  
ATOM    123  CB  ARG A   7      -1.470   9.392   3.678  1.00  1.75           C  
ATOM    124  CG  ARG A   7      -1.851   9.915   2.289  1.00  1.75           C  
ATOM    125  CD  ARG A   7      -3.190   9.431   1.880  1.00  1.75           C  
ATOM    126  NE  ARG A   7      -3.628  10.016   0.623  1.00  1.75           N  
ATOM    127  CZ  ARG A   7      -4.728   9.633  -0.054  1.00  1.75           C  
ATOM    128  NH1 ARG A   7      -5.472   8.651   0.402  1.00  1.75           N  
ATOM    129  NH2 ARG A   7      -5.062  10.246  -1.176  1.00  1.75           N  
ATOM    130  H   ARG A   7       0.583   8.262   2.702  1.00  1.75           H  
ATOM    131  HA  ARG A   7       0.108  10.791   3.902  1.00  1.75           H  
ATOM    132 1HB  ARG A   7      -1.573   8.306   3.655  1.00  1.75           H  
ATOM    133 2HB  ARG A   7      -2.190   9.776   4.400  1.00  1.75           H  
ATOM    134 1HG  ARG A   7      -1.864  11.004   2.303  1.00  1.75           H  
ATOM    135 2HG  ARG A   7      -1.118   9.572   1.557  1.00  1.75           H  
ATOM    136 1HD  ARG A   7      -3.149   8.348   1.754  1.00  1.75           H  
ATOM    137 2HD  ARG A   7      -3.919   9.681   2.647  1.00  1.75           H  
ATOM    138  HE  ARG A   7      -3.079  10.773   0.241  1.00  1.75           H  
ATOM    139 1HH1 ARG A   7      -5.219   8.181   1.260  1.00  1.75           H  
ATOM    140 2HH1 ARG A   7      -6.297   8.365  -0.106  1.00  1.75           H  
ATOM    141 1HH2 ARG A   7      -4.491  11.003  -1.528  1.00  1.75           H  
ATOM    142 2HH2 ARG A   7      -5.887   9.959  -1.682  1.00  1.75           H  
ATOM    143  N   GLY A   8       0.390   8.301   6.027  1.00  1.73           N  
ATOM    144  CA  GLY A   8       0.628   8.010   7.431  1.00  1.73           C  
ATOM    145  C   GLY A   8       1.799   8.855   7.929  1.00  1.73           C  
ATOM    146  O   GLY A   8       1.703   9.530   8.961  1.00  1.73           O  
ATOM    147  H   GLY A   8       0.416   7.536   5.351  1.00  1.73           H  
ATOM    148 1HA  GLY A   8      -0.268   8.229   8.011  1.00  1.73           H  
ATOM    149 2HA  GLY A   8       0.855   6.951   7.547  1.00  1.73           H  
ATOM    150  N   LEU A   9       2.905   8.819   7.181  1.00  1.74           N  
ATOM    151  CA  LEU A   9       4.107   9.565   7.528  1.00  1.74           C  
ATOM    152  C   LEU A   9       3.877  11.069   7.530  1.00  1.74           C  
ATOM    153  O   LEU A   9       4.338  11.766   8.437  1.00  1.74           O  
ATOM    154  CB  LEU A   9       5.212   9.228   6.528  1.00  1.74           C  
ATOM    155  CG  LEU A   9       5.743   7.818   6.623  1.00  1.74           C  
ATOM    156  CD1 LEU A   9       6.657   7.553   5.452  1.00  1.74           C  
ATOM    157  CD2 LEU A   9       6.476   7.660   7.944  1.00  1.74           C  
ATOM    158  H   LEU A   9       2.906   8.235   6.342  1.00  1.74           H  
ATOM    159  HA  LEU A   9       4.424   9.262   8.524  1.00  1.74           H  
ATOM    160 1HB  LEU A   9       4.830   9.372   5.522  1.00  1.74           H  
ATOM    161 2HB  LEU A   9       6.045   9.911   6.680  1.00  1.74           H  
ATOM    162  HG  LEU A   9       4.919   7.108   6.577  1.00  1.74           H  
ATOM    163 1HD1 LEU A   9       7.036   6.541   5.515  1.00  1.74           H  
ATOM    164 2HD1 LEU A   9       6.102   7.675   4.520  1.00  1.74           H  
ATOM    165 3HD1 LEU A   9       7.489   8.255   5.465  1.00  1.74           H  
ATOM    166 1HD2 LEU A   9       6.862   6.645   8.024  1.00  1.74           H  
ATOM    167 2HD2 LEU A   9       7.304   8.371   7.989  1.00  1.74           H  
ATOM    168 3HD2 LEU A   9       5.787   7.853   8.766  1.00  1.74           H  
ATOM    169  N   ILE A  10       3.085  11.567   6.583  1.00  1.78           N  
ATOM    170  CA  ILE A  10       2.822  12.992   6.536  1.00  1.78           C  
ATOM    171  C   ILE A  10       2.104  13.431   7.788  1.00  1.78           C  
ATOM    172  O   ILE A  10       2.477  14.433   8.401  1.00  1.78           O  
ATOM    173  CB  ILE A  10       1.950  13.403   5.332  1.00  1.78           C  
ATOM    174  CG1 ILE A  10       2.683  13.215   4.025  1.00  1.78           C  
ATOM    175  CG2 ILE A  10       1.548  14.857   5.493  1.00  1.78           C  
ATOM    176  CD1 ILE A  10       1.805  13.326   2.813  1.00  1.78           C  
ATOM    177  H   ILE A  10       2.713  10.954   5.862  1.00  1.78           H  
ATOM    178  HA  ILE A  10       3.764  13.510   6.493  1.00  1.78           H  
ATOM    179  HB  ILE A  10       1.059  12.777   5.303  1.00  1.78           H  
ATOM    180 1HG1 ILE A  10       3.439  13.955   3.959  1.00  1.78           H  
ATOM    181 2HG1 ILE A  10       3.149  12.251   4.021  1.00  1.78           H  
ATOM    182 1HG2 ILE A  10       0.917  15.151   4.657  1.00  1.78           H  
ATOM    183 2HG2 ILE A  10       0.996  14.980   6.425  1.00  1.78           H  
ATOM    184 3HG2 ILE A  10       2.440  15.481   5.514  1.00  1.78           H  
ATOM    185 1HD1 ILE A  10       2.393  13.190   1.920  1.00  1.78           H  
ATOM    186 2HD1 ILE A  10       1.037  12.568   2.849  1.00  1.78           H  
ATOM    187 3HD1 ILE A  10       1.343  14.309   2.790  1.00  1.78           H  
ATOM    188  N   GLN A  11       1.076  12.680   8.174  1.00  1.83           N  
ATOM    189  CA  GLN A  11       0.301  13.011   9.353  1.00  1.83           C  
ATOM    190  C   GLN A  11       1.157  12.917  10.610  1.00  1.83           C  
ATOM    191  O   GLN A  11       1.086  13.780  11.493  1.00  1.83           O  
ATOM    192  CB  GLN A  11      -0.880  12.049   9.455  1.00  1.83           C  
ATOM    193  CG  GLN A  11      -1.928  12.243   8.371  1.00  1.83           C  
ATOM    194  CD  GLN A  11      -2.993  11.157   8.384  1.00  1.83           C  
ATOM    195  OE1 GLN A  11      -2.846  10.105   9.019  1.00  1.83           O  
ATOM    196  NE2 GLN A  11      -4.083  11.403   7.667  1.00  1.83           N  
ATOM    197  H   GLN A  11       0.817  11.861   7.619  1.00  1.83           H  
ATOM    198  HA  GLN A  11      -0.066  14.031   9.256  1.00  1.83           H  
ATOM    199 1HB  GLN A  11      -0.512  11.023   9.375  1.00  1.83           H  
ATOM    200 2HB  GLN A  11      -1.359  12.153  10.425  1.00  1.83           H  
ATOM    201 1HG  GLN A  11      -2.418  13.202   8.528  1.00  1.83           H  
ATOM    202 2HG  GLN A  11      -1.436  12.234   7.401  1.00  1.83           H  
ATOM    203 1HE2 GLN A  11      -4.819  10.729   7.628  1.00  1.83           H  
ATOM    204 2HE2 GLN A  11      -4.164  12.263   7.163  1.00  1.83           H  
ATOM    205  N   ALA A  12       2.015  11.894  10.677  1.00  1.88           N  
ATOM    206  CA  ALA A  12       2.878  11.735  11.832  1.00  1.88           C  
ATOM    207  C   ALA A  12       3.812  12.920  11.981  1.00  1.88           C  
ATOM    208  O   ALA A  12       3.943  13.482  13.073  1.00  1.88           O  
ATOM    209  CB  ALA A  12       3.701  10.467  11.695  1.00  1.88           C  
ATOM    210  H   ALA A  12       2.039  11.194   9.933  1.00  1.88           H  
ATOM    211  HA  ALA A  12       2.251  11.674  12.720  1.00  1.88           H  
ATOM    212 1HB  ALA A  12       4.333  10.347  12.572  1.00  1.88           H  
ATOM    213 2HB  ALA A  12       3.033   9.611  11.601  1.00  1.88           H  
ATOM    214 3HB  ALA A  12       4.324  10.538  10.804  1.00  1.88           H  
ATOM    215  N   HIS A  13       4.390  13.366  10.866  1.00  1.92           N  
ATOM    216  CA  HIS A  13       5.330  14.462  10.952  1.00  1.92           C  
ATOM    217  C   HIS A  13       4.584  15.761  11.163  1.00  1.92           C  
ATOM    218  O   HIS A  13       5.082  16.658  11.836  1.00  1.92           O  
ATOM    219  CB  HIS A  13       6.222  14.545   9.716  1.00  1.92           C  
ATOM    220  CG  HIS A  13       7.184  13.369   9.575  1.00  1.92           C  
ATOM    221  ND1 HIS A  13       8.122  13.041  10.543  1.00  1.92           N  
ATOM    222  CD2 HIS A  13       7.339  12.458   8.583  1.00  1.92           C  
ATOM    223  CE1 HIS A  13       8.801  11.980  10.149  1.00  1.92           C  
ATOM    224  NE2 HIS A  13       8.352  11.609   8.960  1.00  1.92           N  
ATOM    225  H   HIS A  13       4.231  12.896   9.974  1.00  1.92           H  
ATOM    226  HA  HIS A  13       5.982  14.309  11.810  1.00  1.92           H  
ATOM    227 1HB  HIS A  13       5.584  14.573   8.834  1.00  1.92           H  
ATOM    228 2HB  HIS A  13       6.796  15.463   9.741  1.00  1.92           H  
ATOM    229  HD1 HIS A  13       8.250  13.484  11.460  1.00  1.92           H  
ATOM    230  HD2 HIS A  13       6.836  12.311   7.637  1.00  1.92           H  
ATOM    231  HE1 HIS A  13       9.587  11.567  10.780  1.00  1.92           H  
ATOM    232  N   ALA A  14       3.382  15.893  10.607  1.00  1.96           N  
ATOM    233  CA  ALA A  14       2.649  17.125  10.817  1.00  1.96           C  
ATOM    234  C   ALA A  14       2.406  17.324  12.304  1.00  1.96           C  
ATOM    235  O   ALA A  14       2.565  18.431  12.823  1.00  1.96           O  
ATOM    236  CB  ALA A  14       1.334  17.090  10.070  1.00  1.96           C  
ATOM    237  H   ALA A  14       2.984  15.159  10.023  1.00  1.96           H  
ATOM    238  HA  ALA A  14       3.255  17.954  10.451  1.00  1.96           H  
ATOM    239 1HB  ALA A  14       0.798  18.024  10.229  1.00  1.96           H  
ATOM    240 2HB  ALA A  14       1.526  16.951   9.006  1.00  1.96           H  
ATOM    241 3HB  ALA A  14       0.736  16.258  10.441  1.00  1.96           H  
ATOM    242  N   ALA A  15       2.056  16.234  13.003  1.00  1.98           N  
ATOM    243  CA  ALA A  15       1.833  16.310  14.439  1.00  1.98           C  
ATOM    244  C   ALA A  15       3.112  16.709  15.160  1.00  1.98           C  
ATOM    245  O   ALA A  15       3.088  17.544  16.070  1.00  1.98           O  
ATOM    246  CB  ALA A  15       1.342  14.976  14.958  1.00  1.98           C  
ATOM    247  H   ALA A  15       1.920  15.343  12.519  1.00  1.98           H  
ATOM    248  HA  ALA A  15       1.079  17.074  14.629  1.00  1.98           H  
ATOM    249 1HB  ALA A  15       1.161  15.045  16.028  1.00  1.98           H  
ATOM    250 2HB  ALA A  15       0.419  14.706  14.444  1.00  1.98           H  
ATOM    251 3HB  ALA A  15       2.099  14.215  14.763  1.00  1.98           H  
ATOM    252  N   GLU A  16       4.246  16.148  14.723  1.00  2.00           N  
ATOM    253  CA  GLU A  16       5.525  16.479  15.340  1.00  2.00           C  
ATOM    254  C   GLU A  16       5.821  17.961  15.148  1.00  2.00           C  
ATOM    255  O   GLU A  16       6.323  18.621  16.060  1.00  2.00           O  
ATOM    256  CB  GLU A  16       6.651  15.638  14.735  1.00  2.00           C  
ATOM    257  CG  GLU A  16       6.631  14.151  15.084  1.00  2.00           C  
ATOM    258  CD  GLU A  16       7.617  13.330  14.249  1.00  2.00           C  
ATOM    259  OE1 GLU A  16       8.115  13.850  13.266  1.00  2.00           O  
ATOM    260  OE2 GLU A  16       7.871  12.199  14.598  1.00  2.00           O  
ATOM    261  H   GLU A  16       4.206  15.447  13.980  1.00  2.00           H  
ATOM    262  HA  GLU A  16       5.461  16.275  16.410  1.00  2.00           H  
ATOM    263 1HB  GLU A  16       6.640  15.735  13.658  1.00  2.00           H  
ATOM    264 2HB  GLU A  16       7.598  16.027  15.085  1.00  2.00           H  
ATOM    265 1HG  GLU A  16       6.881  14.036  16.137  1.00  2.00           H  
ATOM    266 2HG  GLU A  16       5.626  13.769  14.936  1.00  2.00           H  
ATOM    267  N   VAL A  17       5.476  18.497  13.976  1.00  2.02           N  
ATOM    268  CA  VAL A  17       5.693  19.910  13.709  1.00  2.02           C  
ATOM    269  C   VAL A  17       4.845  20.746  14.636  1.00  2.02           C  
ATOM    270  O   VAL A  17       5.325  21.737  15.186  1.00  2.02           O  
ATOM    271  CB  VAL A  17       5.436  20.274  12.241  1.00  2.02           C  
ATOM    272  CG1 VAL A  17       5.473  21.786  12.097  1.00  2.02           C  
ATOM    273  CG2 VAL A  17       6.518  19.648  11.364  1.00  2.02           C  
ATOM    274  H   VAL A  17       5.085  17.896  13.250  1.00  2.02           H  
ATOM    275  HA  VAL A  17       6.727  20.150  13.914  1.00  2.02           H  
ATOM    276  HB  VAL A  17       4.454  19.916  11.941  1.00  2.02           H  
ATOM    277 1HG1 VAL A  17       5.289  22.057  11.058  1.00  2.02           H  
ATOM    278 2HG1 VAL A  17       4.700  22.228  12.730  1.00  2.02           H  
ATOM    279 3HG1 VAL A  17       6.451  22.158  12.404  1.00  2.02           H  
ATOM    280 1HG2 VAL A  17       6.338  19.910  10.323  1.00  2.02           H  
ATOM    281 2HG2 VAL A  17       7.492  20.023  11.670  1.00  2.02           H  
ATOM    282 3HG2 VAL A  17       6.501  18.572  11.469  1.00  2.02           H  
ATOM    283  N   GLU A  18       3.591  20.368  14.851  1.00  2.03           N  
ATOM    284  CA  GLU A  18       2.808  21.176  15.767  1.00  2.03           C  
ATOM    285  C   GLU A  18       3.458  21.186  17.159  1.00  2.03           C  
ATOM    286  O   GLU A  18       3.568  22.248  17.786  1.00  2.03           O  
ATOM    287  CB  GLU A  18       1.364  20.662  15.859  1.00  2.03           C  
ATOM    288  CG  GLU A  18       0.510  20.900  14.607  1.00  2.03           C  
ATOM    289  CD  GLU A  18      -0.918  20.370  14.737  1.00  2.03           C  
ATOM    290  OE1 GLU A  18      -1.217  19.726  15.718  1.00  2.03           O  
ATOM    291  OE2 GLU A  18      -1.708  20.628  13.854  1.00  2.03           O  
ATOM    292  H   GLU A  18       3.200  19.554  14.370  1.00  2.03           H  
ATOM    293  HA  GLU A  18       2.788  22.200  15.394  1.00  2.03           H  
ATOM    294 1HB  GLU A  18       1.380  19.587  16.046  1.00  2.03           H  
ATOM    295 2HB  GLU A  18       0.866  21.133  16.704  1.00  2.03           H  
ATOM    296 1HG  GLU A  18       0.475  21.969  14.404  1.00  2.03           H  
ATOM    297 2HG  GLU A  18       0.997  20.413  13.762  1.00  2.03           H  
ATOM    298  N   GLU A  19       3.964  20.026  17.618  1.00  2.11           N  
ATOM    299  CA  GLU A  19       4.620  19.995  18.927  1.00  2.11           C  
ATOM    300  C   GLU A  19       5.884  20.853  18.921  1.00  2.11           C  
ATOM    301  O   GLU A  19       6.152  21.587  19.876  1.00  2.11           O  
ATOM    302  CB  GLU A  19       4.961  18.562  19.368  1.00  2.11           C  
ATOM    303  CG  GLU A  19       3.745  17.696  19.736  1.00  2.11           C  
ATOM    304  CD  GLU A  19       4.117  16.312  20.273  1.00  2.11           C  
ATOM    305  OE1 GLU A  19       5.284  15.984  20.288  1.00  2.11           O  
ATOM    306  OE2 GLU A  19       3.227  15.597  20.678  1.00  2.11           O  
ATOM    307  H   GLU A  19       3.852  19.172  17.065  1.00  2.11           H  
ATOM    308  HA  GLU A  19       3.933  20.418  19.662  1.00  2.11           H  
ATOM    309 1HB  GLU A  19       5.494  18.057  18.561  1.00  2.11           H  
ATOM    310 2HB  GLU A  19       5.627  18.596  20.227  1.00  2.11           H  
ATOM    311 1HG  GLU A  19       3.156  18.221  20.487  1.00  2.11           H  
ATOM    312 2HG  GLU A  19       3.127  17.579  18.845  1.00  2.11           H  
ATOM    313  N   LEU A  20       6.632  20.817  17.823  1.00  2.36           N  
ATOM    314  CA  LEU A  20       7.838  21.618  17.707  1.00  2.36           C  
ATOM    315  C   LEU A  20       7.556  23.087  17.845  1.00  2.36           C  
ATOM    316  O   LEU A  20       8.272  23.798  18.553  1.00  2.36           O  
ATOM    317  CB  LEU A  20       8.542  21.404  16.390  1.00  2.36           C  
ATOM    318  CG  LEU A  20       9.696  22.315  16.198  1.00  2.36           C  
ATOM    319  CD1 LEU A  20      10.713  22.068  17.328  1.00  2.36           C  
ATOM    320  CD2 LEU A  20      10.256  22.083  14.808  1.00  2.36           C  
ATOM    321  H   LEU A  20       6.376  20.185  17.064  1.00  2.36           H  
ATOM    322  HA  LEU A  20       8.514  21.319  18.507  1.00  2.36           H  
ATOM    323 1HB  LEU A  20       8.898  20.378  16.354  1.00  2.36           H  
ATOM    324 2HB  LEU A  20       7.840  21.564  15.580  1.00  2.36           H  
ATOM    325  HG  LEU A  20       9.355  23.348  16.275  1.00  2.36           H  
ATOM    326 1HD1 LEU A  20      11.547  22.742  17.228  1.00  2.36           H  
ATOM    327 2HD1 LEU A  20      10.236  22.244  18.290  1.00  2.36           H  
ATOM    328 3HD1 LEU A  20      11.065  21.039  17.284  1.00  2.36           H  
ATOM    329 1HD2 LEU A  20      11.065  22.727  14.613  1.00  2.36           H  
ATOM    330 2HD2 LEU A  20      10.597  21.074  14.737  1.00  2.36           H  
ATOM    331 3HD2 LEU A  20       9.476  22.266  14.068  1.00  2.36           H  
ATOM    332  N   VAL A  21       6.527  23.552  17.154  1.00  2.91           N  
ATOM    333  CA  VAL A  21       6.180  24.954  17.203  1.00  2.91           C  
ATOM    334  C   VAL A  21       5.876  25.372  18.635  1.00  2.91           C  
ATOM    335  O   VAL A  21       6.302  26.446  19.064  1.00  2.91           O  
ATOM    336  CB  VAL A  21       4.987  25.237  16.276  1.00  2.91           C  
ATOM    337  CG1 VAL A  21       4.473  26.650  16.501  1.00  2.91           C  
ATOM    338  CG2 VAL A  21       5.438  25.062  14.819  1.00  2.91           C  
ATOM    339  H   VAL A  21       5.982  22.910  16.575  1.00  2.91           H  
ATOM    340  HA  VAL A  21       7.032  25.530  16.845  1.00  2.91           H  
ATOM    341  HB  VAL A  21       4.180  24.535  16.504  1.00  2.91           H  
ATOM    342 1HG1 VAL A  21       3.625  26.836  15.843  1.00  2.91           H  
ATOM    343 2HG1 VAL A  21       4.157  26.757  17.539  1.00  2.91           H  
ATOM    344 3HG1 VAL A  21       5.265  27.366  16.285  1.00  2.91           H  
ATOM    345 1HG2 VAL A  21       4.598  25.248  14.153  1.00  2.91           H  
ATOM    346 2HG2 VAL A  21       6.239  25.766  14.601  1.00  2.91           H  
ATOM    347 3HG2 VAL A  21       5.800  24.053  14.669  1.00  2.91           H  
ATOM    348  N   GLU A  22       5.136  24.547  19.381  1.00  3.96           N  
ATOM    349  CA  GLU A  22       4.876  24.877  20.780  1.00  3.96           C  
ATOM    350  C   GLU A  22       6.146  24.853  21.666  1.00  3.96           C  
ATOM    351  O   GLU A  22       6.294  25.691  22.560  1.00  3.96           O  
ATOM    352  CB  GLU A  22       3.818  23.938  21.378  1.00  3.96           C  
ATOM    353  CG  GLU A  22       2.394  24.141  20.831  1.00  3.96           C  
ATOM    354  CD  GLU A  22       1.343  23.249  21.501  1.00  3.96           C  
ATOM    355  OE1 GLU A  22       1.703  22.413  22.300  1.00  3.96           O  
ATOM    356  OE2 GLU A  22       0.179  23.427  21.215  1.00  3.96           O  
ATOM    357  H   GLU A  22       4.766  23.684  18.971  1.00  3.96           H  
ATOM    358  HA  GLU A  22       4.474  25.889  20.810  1.00  3.96           H  
ATOM    359 1HB  GLU A  22       4.105  22.903  21.175  1.00  3.96           H  
ATOM    360 2HB  GLU A  22       3.789  24.063  22.459  1.00  3.96           H  
ATOM    361 1HG  GLU A  22       2.111  25.184  20.965  1.00  3.96           H  
ATOM    362 2HG  GLU A  22       2.408  23.932  19.759  1.00  3.96           H  
ATOM    363  N   LYS A  23       7.056  23.894  21.425  1.00  5.68           N  
ATOM    364  CA  LYS A  23       8.282  23.741  22.230  1.00  5.68           C  
ATOM    365  C   LYS A  23       9.378  24.777  21.978  1.00  5.68           C  
ATOM    366  O   LYS A  23      10.004  25.272  22.916  1.00  5.68           O  
ATOM    367  CB  LYS A  23       8.909  22.379  21.953  1.00  5.68           C  
ATOM    368  CG  LYS A  23       8.163  21.177  22.489  1.00  5.68           C  
ATOM    369  CD  LYS A  23       8.868  19.927  22.021  1.00  5.68           C  
ATOM    370  CE  LYS A  23       8.235  18.647  22.527  1.00  5.68           C  
ATOM    371  NZ  LYS A  23       8.943  17.462  21.962  1.00  5.68           N  
ATOM    372  H   LYS A  23       6.864  23.221  20.681  1.00  5.68           H  
ATOM    373  HA  LYS A  23       8.000  23.805  23.280  1.00  5.68           H  
ATOM    374 1HB  LYS A  23       8.997  22.244  20.873  1.00  5.68           H  
ATOM    375 2HB  LYS A  23       9.916  22.354  22.364  1.00  5.68           H  
ATOM    376 1HG  LYS A  23       8.153  21.200  23.577  1.00  5.68           H  
ATOM    377 2HG  LYS A  23       7.137  21.178  22.129  1.00  5.68           H  
ATOM    378 1HD  LYS A  23       8.851  19.899  20.926  1.00  5.68           H  
ATOM    379 2HD  LYS A  23       9.911  19.949  22.339  1.00  5.68           H  
ATOM    380 1HE  LYS A  23       8.310  18.619  23.611  1.00  5.68           H  
ATOM    381 2HE  LYS A  23       7.183  18.606  22.240  1.00  5.68           H  
ATOM    382 1HZ  LYS A  23       8.546  16.608  22.300  1.00  5.68           H  
ATOM    383 2HZ  LYS A  23       8.906  17.469  20.936  1.00  5.68           H  
ATOM    384 3HZ  LYS A  23       9.937  17.508  22.194  1.00  5.68           H  
ATOM    385  N   LYS A  24       9.645  25.044  20.701  1.00  7.80           N  
ATOM    386  CA  LYS A  24      10.687  25.950  20.201  1.00  7.80           C  
ATOM    387  C   LYS A  24      12.140  25.550  20.543  1.00  7.80           C  
ATOM    388  O   LYS A  24      13.062  26.341  20.347  1.00  7.80           O  
ATOM    389  CB  LYS A  24      10.420  27.369  20.709  1.00  7.80           C  
ATOM    390  CG  LYS A  24       9.036  27.895  20.337  1.00  7.80           C  
ATOM    391  CD  LYS A  24       8.830  29.329  20.777  1.00  7.80           C  
ATOM    392  CE  LYS A  24       7.423  29.803  20.434  1.00  7.80           C  
ATOM    393  NZ  LYS A  24       7.178  31.202  20.895  1.00  7.80           N  
ATOM    394  H   LYS A  24       9.069  24.587  19.996  1.00  7.80           H  
ATOM    395  HA  LYS A  24      10.606  25.962  19.113  1.00  7.80           H  
ATOM    396 1HB  LYS A  24      10.525  27.413  21.790  1.00  7.80           H  
ATOM    397 2HB  LYS A  24      11.158  28.048  20.285  1.00  7.80           H  
ATOM    398 1HG  LYS A  24       8.894  27.825  19.258  1.00  7.80           H  
ATOM    399 2HG  LYS A  24       8.271  27.277  20.814  1.00  7.80           H  
ATOM    400 1HD  LYS A  24       8.976  29.401  21.855  1.00  7.80           H  
ATOM    401 2HD  LYS A  24       9.554  29.973  20.282  1.00  7.80           H  
ATOM    402 1HE  LYS A  24       7.285  29.754  19.355  1.00  7.80           H  
ATOM    403 2HE  LYS A  24       6.699  29.137  20.911  1.00  7.80           H  
ATOM    404 1HZ  LYS A  24       6.237  31.475  20.649  1.00  7.80           H  
ATOM    405 2HZ  LYS A  24       7.293  31.253  21.897  1.00  7.80           H  
ATOM    406 3HZ  LYS A  24       7.837  31.824  20.449  1.00  7.80           H  
ATOM    407  N   ASP A  25      12.361  24.321  21.015  1.00  9.46           N  
ATOM    408  CA  ASP A  25      13.711  23.827  21.308  1.00  9.46           C  
ATOM    409  C   ASP A  25      14.557  23.704  20.049  1.00  9.46           C  
ATOM    410  O   ASP A  25      14.121  23.092  19.077  1.00  9.46           O  
ATOM    411  CB  ASP A  25      13.665  22.473  22.019  1.00  9.46           C  
ATOM    412  CG  ASP A  25      15.061  21.970  22.429  1.00  9.46           C  
ATOM    413  OD1 ASP A  25      15.504  22.322  23.499  1.00  9.46           O  
ATOM    414  OD2 ASP A  25      15.684  21.243  21.653  1.00  9.46           O  
ATOM    415  H   ASP A  25      11.566  23.724  21.176  1.00  9.46           H  
ATOM    416  HA  ASP A  25      14.197  24.542  21.973  1.00  9.46           H  
ATOM    417 1HB  ASP A  25      13.044  22.554  22.913  1.00  9.46           H  
ATOM    418 2HB  ASP A  25      13.200  21.735  21.369  1.00  9.46           H  
ATOM    419  N   VAL A  26      15.778  24.240  20.082  1.00  9.64           N  
ATOM    420  CA  VAL A  26      16.657  24.212  18.912  1.00  9.64           C  
ATOM    421  C   VAL A  26      17.112  22.827  18.471  1.00  9.64           C  
ATOM    422  O   VAL A  26      17.123  22.533  17.276  1.00  9.64           O  
ATOM    423  CB  VAL A  26      17.917  25.048  19.152  1.00  9.64           C  
ATOM    424  CG1 VAL A  26      18.888  24.837  17.982  1.00  9.64           C  
ATOM    425  CG2 VAL A  26      17.530  26.507  19.286  1.00  9.64           C  
ATOM    426  H   VAL A  26      16.084  24.704  20.925  1.00  9.64           H  
ATOM    427  HA  VAL A  26      16.112  24.670  18.089  1.00  9.64           H  
ATOM    428  HB  VAL A  26      18.412  24.711  20.062  1.00  9.64           H  
ATOM    429 1HG1 VAL A  26      19.791  25.422  18.147  1.00  9.64           H  
ATOM    430 2HG1 VAL A  26      19.153  23.781  17.906  1.00  9.64           H  
ATOM    431 3HG1 VAL A  26      18.415  25.156  17.054  1.00  9.64           H  
ATOM    432 1HG2 VAL A  26      18.423  27.107  19.458  1.00  9.64           H  
ATOM    433 2HG2 VAL A  26      17.039  26.837  18.371  1.00  9.64           H  
ATOM    434 3HG2 VAL A  26      16.844  26.625  20.127  1.00  9.64           H  
ATOM    435  N   GLU A  27      17.517  21.968  19.398  1.00  8.21           N  
ATOM    436  CA  GLU A  27      17.968  20.659  18.952  1.00  8.21           C  
ATOM    437  C   GLU A  27      16.811  19.914  18.308  1.00  8.21           C  
ATOM    438  O   GLU A  27      16.946  19.357  17.210  1.00  8.21           O  
ATOM    439  CB  GLU A  27      18.564  19.848  20.105  1.00  8.21           C  
ATOM    440  CG  GLU A  27      19.069  18.466  19.693  1.00  8.21           C  
ATOM    441  CD  GLU A  27      19.745  17.686  20.810  1.00  8.21           C  
ATOM    442  OE1 GLU A  27      19.914  18.212  21.881  1.00  8.21           O  
ATOM    443  OE2 GLU A  27      20.068  16.537  20.579  1.00  8.21           O  
ATOM    444  H   GLU A  27      17.472  22.195  20.387  1.00  8.21           H  
ATOM    445  HA  GLU A  27      18.743  20.799  18.195  1.00  8.21           H  
ATOM    446 1HB  GLU A  27      19.396  20.397  20.543  1.00  8.21           H  
ATOM    447 2HB  GLU A  27      17.810  19.717  20.883  1.00  8.21           H  
ATOM    448 1HG  GLU A  27      18.213  17.894  19.337  1.00  8.21           H  
ATOM    449 2HG  GLU A  27      19.763  18.582  18.861  1.00  8.21           H  
ATOM    450  N   GLU A  28      15.653  19.909  18.980  1.00  6.08           N  
ATOM    451  CA  GLU A  28      14.512  19.214  18.398  1.00  6.08           C  
ATOM    452  C   GLU A  28      14.108  19.860  17.072  1.00  6.08           C  
ATOM    453  O   GLU A  28      13.754  19.160  16.121  1.00  6.08           O  
ATOM    454  CB  GLU A  28      13.338  19.115  19.368  1.00  6.08           C  
ATOM    455  CG  GLU A  28      12.176  18.276  18.822  1.00  6.08           C  
ATOM    456  CD  GLU A  28      11.133  17.922  19.848  1.00  6.08           C  
ATOM    457  OE1 GLU A  28      11.386  18.024  21.035  1.00  6.08           O  
ATOM    458  OE2 GLU A  28      10.048  17.546  19.467  1.00  6.08           O  
ATOM    459  H   GLU A  28      15.580  20.389  19.892  1.00  6.08           H  
ATOM    460  HA  GLU A  28      14.822  18.193  18.181  1.00  6.08           H  
ATOM    461 1HB  GLU A  28      13.672  18.685  20.312  1.00  6.08           H  
ATOM    462 2HB  GLU A  28      12.959  20.117  19.576  1.00  6.08           H  
ATOM    463 1HG  GLU A  28      11.698  18.826  18.013  1.00  6.08           H  
ATOM    464 2HG  GLU A  28      12.584  17.358  18.398  1.00  6.08           H  
ATOM    465  N   TYR A  29      14.195  21.193  16.988  1.00  4.25           N  
ATOM    466  CA  TYR A  29      13.867  21.916  15.771  1.00  4.25           C  
ATOM    467  C   TYR A  29      14.664  21.385  14.612  1.00  4.25           C  
ATOM    468  O   TYR A  29      14.106  21.062  13.563  1.00  4.25           O  
ATOM    469  CB  TYR A  29      14.166  23.418  15.935  1.00  4.25           C  
ATOM    470  CG  TYR A  29      13.941  24.276  14.714  1.00  4.25           C  
ATOM    471  CD1 TYR A  29      12.705  24.838  14.465  1.00  4.25           C  
ATOM    472  CD2 TYR A  29      14.987  24.488  13.826  1.00  4.25           C  
ATOM    473  CE1 TYR A  29      12.506  25.605  13.339  1.00  4.25           C  
ATOM    474  CE2 TYR A  29      14.794  25.255  12.701  1.00  4.25           C  
ATOM    475  CZ  TYR A  29      13.556  25.813  12.453  1.00  4.25           C  
ATOM    476  OH  TYR A  29      13.359  26.583  11.328  1.00  4.25           O  
ATOM    477  H   TYR A  29      14.467  21.738  17.802  1.00  4.25           H  
ATOM    478  HA  TYR A  29      12.833  21.754  15.542  1.00  4.25           H  
ATOM    479 1HB  TYR A  29      13.565  23.825  16.741  1.00  4.25           H  
ATOM    480 2HB  TYR A  29      15.188  23.539  16.219  1.00  4.25           H  
ATOM    481  HD1 TYR A  29      11.887  24.679  15.165  1.00  4.25           H  
ATOM    482  HD2 TYR A  29      15.962  24.046  14.020  1.00  4.25           H  
ATOM    483  HE1 TYR A  29      11.529  26.048  13.148  1.00  4.25           H  
ATOM    484  HE2 TYR A  29      15.617  25.419  12.006  1.00  4.25           H  
ATOM    485  HH  TYR A  29      12.454  26.909  11.320  1.00  4.25           H  
ATOM    486  N   GLN A  30      15.975  21.293  14.799  1.00  3.09           N  
ATOM    487  CA  GLN A  30      16.868  20.843  13.748  1.00  3.09           C  
ATOM    488  C   GLN A  30      16.618  19.387  13.368  1.00  3.09           C  
ATOM    489  O   GLN A  30      16.619  19.029  12.184  1.00  3.09           O  
ATOM    490  CB  GLN A  30      18.300  21.014  14.238  1.00  3.09           C  
ATOM    491  CG  GLN A  30      18.720  22.470  14.389  1.00  3.09           C  
ATOM    492  CD  GLN A  30      20.069  22.633  15.063  1.00  3.09           C  
ATOM    493  OE1 GLN A  30      20.603  21.709  15.686  1.00  3.09           O  
ATOM    494  NE2 GLN A  30      20.631  23.830  14.952  1.00  3.09           N  
ATOM    495  H   GLN A  30      16.367  21.575  15.701  1.00  3.09           H  
ATOM    496  HA  GLN A  30      16.706  21.464  12.869  1.00  3.09           H  
ATOM    497 1HB  GLN A  30      18.403  20.535  15.217  1.00  3.09           H  
ATOM    498 2HB  GLN A  30      18.985  20.519  13.553  1.00  3.09           H  
ATOM    499 1HG  GLN A  30      18.774  22.924  13.403  1.00  3.09           H  
ATOM    500 2HG  GLN A  30      17.977  22.986  14.991  1.00  3.09           H  
ATOM    501 1HE2 GLN A  30      21.517  24.007  15.379  1.00  3.09           H  
ATOM    502 2HE2 GLN A  30      20.166  24.555  14.446  1.00  3.09           H  
ATOM    503  N   LYS A  31      16.366  18.532  14.358  1.00  2.48           N  
ATOM    504  CA  LYS A  31      16.137  17.130  14.040  1.00  2.48           C  
ATOM    505  C   LYS A  31      14.825  16.935  13.293  1.00  2.48           C  
ATOM    506  O   LYS A  31      14.762  16.182  12.311  1.00  2.48           O  
ATOM    507  CB  LYS A  31      16.156  16.287  15.309  1.00  2.48           C  
ATOM    508  CG  LYS A  31      17.543  16.144  15.932  1.00  2.48           C  
ATOM    509  CD  LYS A  31      17.509  15.305  17.196  1.00  2.48           C  
ATOM    510  CE  LYS A  31      18.905  15.150  17.786  1.00  2.48           C  
ATOM    511  NZ  LYS A  31      18.894  14.364  19.052  1.00  2.48           N  
ATOM    512  H   LYS A  31      16.372  18.849  15.332  1.00  2.48           H  
ATOM    513  HA  LYS A  31      16.943  16.791  13.389  1.00  2.48           H  
ATOM    514 1HB  LYS A  31      15.502  16.751  16.054  1.00  2.48           H  
ATOM    515 2HB  LYS A  31      15.765  15.294  15.099  1.00  2.48           H  
ATOM    516 1HG  LYS A  31      18.221  15.686  15.213  1.00  2.48           H  
ATOM    517 2HG  LYS A  31      17.924  17.138  16.182  1.00  2.48           H  
ATOM    518 1HD  LYS A  31      16.871  15.796  17.935  1.00  2.48           H  
ATOM    519 2HD  LYS A  31      17.099  14.322  16.977  1.00  2.48           H  
ATOM    520 1HE  LYS A  31      19.545  14.647  17.066  1.00  2.48           H  
ATOM    521 2HE  LYS A  31      19.313  16.133  17.986  1.00  2.48           H  
ATOM    522 1HZ  LYS A  31      19.842  14.293  19.413  1.00  2.48           H  
ATOM    523 2HZ  LYS A  31      18.306  14.829  19.739  1.00  2.48           H  
ATOM    524 3HZ  LYS A  31      18.532  13.443  18.874  1.00  2.48           H  
ATOM    525  N   LEU A  32      13.784  17.638  13.731  1.00  2.19           N  
ATOM    526  CA  LEU A  32      12.501  17.516  13.083  1.00  2.19           C  
ATOM    527  C   LEU A  32      12.541  18.134  11.709  1.00  2.19           C  
ATOM    528  O   LEU A  32      12.021  17.554  10.761  1.00  2.19           O  
ATOM    529  CB  LEU A  32      11.382  18.152  13.879  1.00  2.19           C  
ATOM    530  CG  LEU A  32      10.046  17.974  13.202  1.00  2.19           C  
ATOM    531  CD1 LEU A  32       9.775  16.509  13.023  1.00  2.19           C  
ATOM    532  CD2 LEU A  32       9.001  18.554  13.996  1.00  2.19           C  
ATOM    533  H   LEU A  32      13.880  18.250  14.539  1.00  2.19           H  
ATOM    534  HA  LEU A  32      12.274  16.457  12.975  1.00  2.19           H  
ATOM    535 1HB  LEU A  32      11.342  17.705  14.873  1.00  2.19           H  
ATOM    536 2HB  LEU A  32      11.598  19.210  13.981  1.00  2.19           H  
ATOM    537  HG  LEU A  32      10.065  18.443  12.220  1.00  2.19           H  
ATOM    538 1HD1 LEU A  32       8.812  16.372  12.525  1.00  2.19           H  
ATOM    539 2HD1 LEU A  32      10.547  16.073  12.427  1.00  2.19           H  
ATOM    540 3HD1 LEU A  32       9.750  16.014  13.991  1.00  2.19           H  
ATOM    541 1HD2 LEU A  32       8.092  18.373  13.475  1.00  2.19           H  
ATOM    542 2HD2 LEU A  32       8.966  18.084  14.978  1.00  2.19           H  
ATOM    543 3HD2 LEU A  32       9.154  19.592  14.102  1.00  2.19           H  
ATOM    544  N   LYS A  33      13.152  19.312  11.586  1.00  2.09           N  
ATOM    545  CA  LYS A  33      13.224  19.977  10.301  1.00  2.09           C  
ATOM    546  C   LYS A  33      13.805  19.015   9.283  1.00  2.09           C  
ATOM    547  O   LYS A  33      13.239  18.841   8.205  1.00  2.09           O  
ATOM    548  CB  LYS A  33      14.071  21.249  10.403  1.00  2.09           C  
ATOM    549  CG  LYS A  33      14.205  22.052   9.106  1.00  2.09           C  
ATOM    550  CD  LYS A  33      15.018  23.326   9.343  1.00  2.09           C  
ATOM    551  CE  LYS A  33      15.089  24.209   8.097  1.00  2.09           C  
ATOM    552  NZ  LYS A  33      15.860  23.568   6.993  1.00  2.09           N  
ATOM    553  H   LYS A  33      13.569  19.770  12.393  1.00  2.09           H  
ATOM    554  HA  LYS A  33      12.216  20.243   9.985  1.00  2.09           H  
ATOM    555 1HB  LYS A  33      13.641  21.910  11.158  1.00  2.09           H  
ATOM    556 2HB  LYS A  33      15.074  20.986  10.743  1.00  2.09           H  
ATOM    557 1HG  LYS A  33      14.706  21.441   8.345  1.00  2.09           H  
ATOM    558 2HG  LYS A  33      13.218  22.322   8.738  1.00  2.09           H  
ATOM    559 1HD  LYS A  33      14.550  23.894  10.142  1.00  2.09           H  
ATOM    560 2HD  LYS A  33      16.027  23.059   9.654  1.00  2.09           H  
ATOM    561 1HE  LYS A  33      14.080  24.415   7.748  1.00  2.09           H  
ATOM    562 2HE  LYS A  33      15.571  25.150   8.361  1.00  2.09           H  
ATOM    563 1HZ  LYS A  33      15.886  24.167   6.188  1.00  2.09           H  
ATOM    564 2HZ  LYS A  33      16.799  23.371   7.286  1.00  2.09           H  
ATOM    565 3HZ  LYS A  33      15.410  22.682   6.717  1.00  2.09           H  
ATOM    566  N   ARG A  34      14.904  18.343   9.639  1.00  2.05           N  
ATOM    567  CA  ARG A  34      15.508  17.393   8.720  1.00  2.05           C  
ATOM    568  C   ARG A  34      14.555  16.238   8.392  1.00  2.05           C  
ATOM    569  O   ARG A  34      14.458  15.820   7.234  1.00  2.05           O  
ATOM    570  CB  ARG A  34      16.786  16.853   9.331  1.00  2.05           C  
ATOM    571  CG  ARG A  34      17.926  17.860   9.393  1.00  2.05           C  
ATOM    572  CD  ARG A  34      19.093  17.324  10.136  1.00  2.05           C  
ATOM    573  NE  ARG A  34      20.181  18.288  10.209  1.00  2.05           N  
ATOM    574  CZ  ARG A  34      21.288  18.139  10.963  1.00  2.05           C  
ATOM    575  NH1 ARG A  34      21.443  17.062  11.704  1.00  2.05           N  
ATOM    576  NH2 ARG A  34      22.221  19.076  10.958  1.00  2.05           N  
ATOM    577  H   ARG A  34      15.344  18.512  10.547  1.00  2.05           H  
ATOM    578  HA  ARG A  34      15.754  17.920   7.797  1.00  2.05           H  
ATOM    579 1HB  ARG A  34      16.584  16.527  10.353  1.00  2.05           H  
ATOM    580 2HB  ARG A  34      17.126  15.987   8.768  1.00  2.05           H  
ATOM    581 1HG  ARG A  34      18.245  18.103   8.380  1.00  2.05           H  
ATOM    582 2HG  ARG A  34      17.582  18.766   9.887  1.00  2.05           H  
ATOM    583 1HD  ARG A  34      18.782  17.084  11.155  1.00  2.05           H  
ATOM    584 2HD  ARG A  34      19.461  16.426   9.645  1.00  2.05           H  
ATOM    585  HE  ARG A  34      20.099  19.129   9.654  1.00  2.05           H  
ATOM    586 1HH1 ARG A  34      20.729  16.347  11.707  1.00  2.05           H  
ATOM    587 2HH1 ARG A  34      22.273  16.952  12.267  1.00  2.05           H  
ATOM    588 1HH2 ARG A  34      22.104  19.903  10.388  1.00  2.05           H  
ATOM    589 2HH2 ARG A  34      23.050  18.964  11.522  1.00  2.05           H  
ATOM    590  N   ALA A  35      13.816  15.734   9.393  1.00  2.01           N  
ATOM    591  CA  ALA A  35      12.863  14.653   9.140  1.00  2.01           C  
ATOM    592  C   ALA A  35      11.786  15.093   8.151  1.00  2.01           C  
ATOM    593  O   ALA A  35      11.396  14.331   7.257  1.00  2.01           O  
ATOM    594  CB  ALA A  35      12.208  14.220  10.433  1.00  2.01           C  
ATOM    595  H   ALA A  35      13.935  16.086  10.346  1.00  2.01           H  
ATOM    596  HA  ALA A  35      13.408  13.816   8.709  1.00  2.01           H  
ATOM    597 1HB  ALA A  35      11.518  13.405  10.237  1.00  2.01           H  
ATOM    598 2HB  ALA A  35      12.972  13.895  11.138  1.00  2.01           H  
ATOM    599 3HB  ALA A  35      11.672  15.049  10.841  1.00  2.01           H  
ATOM    600  N   VAL A  36      11.346  16.343   8.295  1.00  1.97           N  
ATOM    601  CA  VAL A  36      10.338  16.923   7.429  1.00  1.97           C  
ATOM    602  C   VAL A  36      10.889  17.098   6.026  1.00  1.97           C  
ATOM    603  O   VAL A  36      10.198  16.803   5.059  1.00  1.97           O  
ATOM    604  CB  VAL A  36       9.803  18.243   7.997  1.00  1.97           C  
ATOM    605  CG1 VAL A  36       8.894  18.914   6.971  1.00  1.97           C  
ATOM    606  CG2 VAL A  36       9.030  17.942   9.281  1.00  1.97           C  
ATOM    607  H   VAL A  36      11.719  16.903   9.061  1.00  1.97           H  
ATOM    608  HA  VAL A  36       9.496  16.232   7.383  1.00  1.97           H  
ATOM    609  HB  VAL A  36      10.638  18.910   8.212  1.00  1.97           H  
ATOM    610 1HG1 VAL A  36       8.518  19.852   7.376  1.00  1.97           H  
ATOM    611 2HG1 VAL A  36       9.466  19.115   6.064  1.00  1.97           H  
ATOM    612 3HG1 VAL A  36       8.057  18.256   6.735  1.00  1.97           H  
ATOM    613 1HG2 VAL A  36       8.661  18.869   9.694  1.00  1.97           H  
ATOM    614 2HG2 VAL A  36       8.199  17.283   9.057  1.00  1.97           H  
ATOM    615 3HG2 VAL A  36       9.684  17.462   9.997  1.00  1.97           H  
ATOM    616  N   GLU A  37      12.132  17.561   5.895  1.00  1.92           N  
ATOM    617  CA  GLU A  37      12.718  17.686   4.564  1.00  1.92           C  
ATOM    618  C   GLU A  37      12.769  16.298   3.911  1.00  1.92           C  
ATOM    619  O   GLU A  37      12.488  16.147   2.718  1.00  1.92           O  
ATOM    620  CB  GLU A  37      14.105  18.331   4.643  1.00  1.92           C  
ATOM    621  CG  GLU A  37      14.069  19.818   5.012  1.00  1.92           C  
ATOM    622  CD  GLU A  37      15.433  20.445   5.197  1.00  1.92           C  
ATOM    623  OE1 GLU A  37      16.422  19.753   5.127  1.00  1.92           O  
ATOM    624  OE2 GLU A  37      15.475  21.644   5.428  1.00  1.92           O  
ATOM    625  H   GLU A  37      12.664  17.829   6.724  1.00  1.92           H  
ATOM    626  HA  GLU A  37      12.079  18.324   3.960  1.00  1.92           H  
ATOM    627 1HB  GLU A  37      14.700  17.814   5.395  1.00  1.92           H  
ATOM    628 2HB  GLU A  37      14.615  18.223   3.686  1.00  1.92           H  
ATOM    629 1HG  GLU A  37      13.542  20.355   4.225  1.00  1.92           H  
ATOM    630 2HG  GLU A  37      13.497  19.934   5.928  1.00  1.92           H  
ATOM    631  N   GLY A  38      13.062  15.268   4.714  1.00  1.86           N  
ATOM    632  CA  GLY A  38      13.063  13.889   4.240  1.00  1.86           C  
ATOM    633  C   GLY A  38      11.686  13.576   3.655  1.00  1.86           C  
ATOM    634  O   GLY A  38      11.567  13.134   2.506  1.00  1.86           O  
ATOM    635  H   GLY A  38      13.321  15.455   5.684  1.00  1.86           H  
ATOM    636 1HA  GLY A  38      13.837  13.752   3.487  1.00  1.86           H  
ATOM    637 2HA  GLY A  38      13.277  13.220   5.074  1.00  1.86           H  
ATOM    638  N   LEU A  39      10.643  13.833   4.447  1.00  1.82           N  
ATOM    639  CA  LEU A  39       9.264  13.636   4.013  1.00  1.82           C  
ATOM    640  C   LEU A  39       8.941  14.382   2.732  1.00  1.82           C  
ATOM    641  O   LEU A  39       8.349  13.811   1.821  1.00  1.82           O  
ATOM    642  CB  LEU A  39       8.278  14.135   5.059  1.00  1.82           C  
ATOM    643  CG  LEU A  39       6.845  14.085   4.627  1.00  1.82           C  
ATOM    644  CD1 LEU A  39       6.411  12.625   4.427  1.00  1.82           C  
ATOM    645  CD2 LEU A  39       6.022  14.856   5.627  1.00  1.82           C  
ATOM    646  H   LEU A  39      10.826  14.173   5.393  1.00  1.82           H  
ATOM    647  HA  LEU A  39       9.107  12.572   3.846  1.00  1.82           H  
ATOM    648 1HB  LEU A  39       8.393  13.540   5.961  1.00  1.82           H  
ATOM    649 2HB  LEU A  39       8.499  15.156   5.300  1.00  1.82           H  
ATOM    650  HG  LEU A  39       6.756  14.577   3.665  1.00  1.82           H  
ATOM    651 1HD1 LEU A  39       5.401  12.588   4.086  1.00  1.82           H  
ATOM    652 2HD1 LEU A  39       7.053  12.153   3.679  1.00  1.82           H  
ATOM    653 3HD1 LEU A  39       6.491  12.079   5.358  1.00  1.82           H  
ATOM    654 1HD2 LEU A  39       5.000  14.881   5.313  1.00  1.82           H  
ATOM    655 2HD2 LEU A  39       6.100  14.389   6.594  1.00  1.82           H  
ATOM    656 3HD2 LEU A  39       6.399  15.877   5.685  1.00  1.82           H  
ATOM    657  N   LEU A  40       9.300  15.657   2.657  1.00  1.78           N  
ATOM    658  CA  LEU A  40       8.944  16.450   1.494  1.00  1.78           C  
ATOM    659  C   LEU A  40       9.559  15.862   0.234  1.00  1.78           C  
ATOM    660  O   LEU A  40       8.920  15.829  -0.825  1.00  1.78           O  
ATOM    661  CB  LEU A  40       9.409  17.889   1.693  1.00  1.78           C  
ATOM    662  CG  LEU A  40       8.669  18.671   2.804  1.00  1.78           C  
ATOM    663  CD1 LEU A  40       9.351  20.011   3.014  1.00  1.78           C  
ATOM    664  CD2 LEU A  40       7.224  18.839   2.431  1.00  1.78           C  
ATOM    665  H   LEU A  40       9.799  16.083   3.435  1.00  1.78           H  
ATOM    666  HA  LEU A  40       7.868  16.442   1.388  1.00  1.78           H  
ATOM    667 1HB  LEU A  40      10.468  17.869   1.954  1.00  1.78           H  
ATOM    668 2HB  LEU A  40       9.293  18.430   0.757  1.00  1.78           H  
ATOM    669  HG  LEU A  40       8.720  18.121   3.728  1.00  1.78           H  
ATOM    670 1HD1 LEU A  40       8.842  20.557   3.807  1.00  1.78           H  
ATOM    671 2HD1 LEU A  40      10.388  19.848   3.298  1.00  1.78           H  
ATOM    672 3HD1 LEU A  40       9.314  20.587   2.093  1.00  1.78           H  
ATOM    673 1HD2 LEU A  40       6.708  19.381   3.223  1.00  1.78           H  
ATOM    674 2HD2 LEU A  40       7.147  19.397   1.498  1.00  1.78           H  
ATOM    675 3HD2 LEU A  40       6.776  17.867   2.310  1.00  1.78           H  
ATOM    676  N   LYS A  41      10.790  15.361   0.343  1.00  1.76           N  
ATOM    677  CA  LYS A  41      11.423  14.740  -0.804  1.00  1.76           C  
ATOM    678  C   LYS A  41      10.689  13.448  -1.171  1.00  1.76           C  
ATOM    679  O   LYS A  41      10.462  13.178  -2.354  1.00  1.76           O  
ATOM    680  CB  LYS A  41      12.897  14.479  -0.510  1.00  1.76           C  
ATOM    681  CG  LYS A  41      13.745  15.752  -0.437  1.00  1.76           C  
ATOM    682  CD  LYS A  41      15.192  15.443  -0.096  1.00  1.76           C  
ATOM    683  CE  LYS A  41      16.019  16.716   0.005  1.00  1.76           C  
ATOM    684  NZ  LYS A  41      17.433  16.430   0.371  1.00  1.76           N  
ATOM    685  H   LYS A  41      11.296  15.430   1.230  1.00  1.76           H  
ATOM    686  HA  LYS A  41      11.353  15.421  -1.651  1.00  1.76           H  
ATOM    687 1HB  LYS A  41      12.984  13.969   0.453  1.00  1.76           H  
ATOM    688 2HB  LYS A  41      13.316  13.824  -1.270  1.00  1.76           H  
ATOM    689 1HG  LYS A  41      13.706  16.268  -1.395  1.00  1.76           H  
ATOM    690 2HG  LYS A  41      13.334  16.411   0.327  1.00  1.76           H  
ATOM    691 1HD  LYS A  41      15.227  14.922   0.863  1.00  1.76           H  
ATOM    692 2HD  LYS A  41      15.619  14.795  -0.860  1.00  1.76           H  
ATOM    693 1HE  LYS A  41      15.998  17.232  -0.954  1.00  1.76           H  
ATOM    694 2HE  LYS A  41      15.581  17.365   0.767  1.00  1.76           H  
ATOM    695 1HZ  LYS A  41      17.949  17.297   0.430  1.00  1.76           H  
ATOM    696 2HZ  LYS A  41      17.459  15.961   1.265  1.00  1.76           H  
ATOM    697 3HZ  LYS A  41      17.851  15.838  -0.333  1.00  1.76           H  
ATOM    698  N   GLU A  42      10.279  12.666  -0.159  1.00  1.77           N  
ATOM    699  CA  GLU A  42       9.538  11.431  -0.412  1.00  1.77           C  
ATOM    700  C   GLU A  42       8.204  11.728  -1.098  1.00  1.77           C  
ATOM    701  O   GLU A  42       7.798  11.010  -2.019  1.00  1.77           O  
ATOM    702  CB  GLU A  42       9.299  10.633   0.876  1.00  1.77           C  
ATOM    703  CG  GLU A  42       8.665   9.262   0.630  1.00  1.77           C  
ATOM    704  CD  GLU A  42       8.552   8.401   1.870  1.00  1.77           C  
ATOM    705  OE1 GLU A  42       7.944   8.823   2.823  1.00  1.77           O  
ATOM    706  OE2 GLU A  42       9.096   7.311   1.852  1.00  1.77           O  
ATOM    707  H   GLU A  42      10.510  12.928   0.803  1.00  1.77           H  
ATOM    708  HA  GLU A  42      10.132  10.811  -1.083  1.00  1.77           H  
ATOM    709 1HB  GLU A  42      10.242  10.496   1.405  1.00  1.77           H  
ATOM    710 2HB  GLU A  42       8.634  11.196   1.533  1.00  1.77           H  
ATOM    711 1HG  GLU A  42       7.677   9.407   0.203  1.00  1.77           H  
ATOM    712 2HG  GLU A  42       9.266   8.735  -0.109  1.00  1.77           H  
ATOM    713  N   ILE A  43       7.540  12.809  -0.676  1.00  1.80           N  
ATOM    714  CA  ILE A  43       6.265  13.167  -1.271  1.00  1.80           C  
ATOM    715  C   ILE A  43       6.482  13.481  -2.732  1.00  1.80           C  
ATOM    716  O   ILE A  43       5.756  12.979  -3.594  1.00  1.80           O  
ATOM    717  CB  ILE A  43       5.626  14.416  -0.625  1.00  1.80           C  
ATOM    718  CG1 ILE A  43       5.206  14.160   0.812  1.00  1.80           C  
ATOM    719  CG2 ILE A  43       4.421  14.830  -1.459  1.00  1.80           C  
ATOM    720  CD1 ILE A  43       4.859  15.400   1.555  1.00  1.80           C  
ATOM    721  H   ILE A  43       7.919  13.355   0.096  1.00  1.80           H  
ATOM    722  HA  ILE A  43       5.590  12.323  -1.191  1.00  1.80           H  
ATOM    723  HB  ILE A  43       6.355  15.227  -0.611  1.00  1.80           H  
ATOM    724 1HG1 ILE A  43       4.353  13.527   0.822  1.00  1.80           H  
ATOM    725 2HG1 ILE A  43       6.011  13.665   1.326  1.00  1.80           H  
ATOM    726 1HG2 ILE A  43       3.973  15.723  -1.030  1.00  1.80           H  
ATOM    727 2HG2 ILE A  43       4.742  15.040  -2.477  1.00  1.80           H  
ATOM    728 3HG2 ILE A  43       3.688  14.025  -1.469  1.00  1.80           H  
ATOM    729 1HD1 ILE A  43       4.582  15.164   2.560  1.00  1.80           H  
ATOM    730 2HD1 ILE A  43       5.705  16.042   1.569  1.00  1.80           H  
ATOM    731 3HD1 ILE A  43       4.032  15.902   1.060  1.00  1.80           H  
ATOM    732  N   ALA A  44       7.501  14.296  -3.017  1.00  1.86           N  
ATOM    733  CA  ALA A  44       7.796  14.651  -4.389  1.00  1.86           C  
ATOM    734  C   ALA A  44       8.104  13.410  -5.210  1.00  1.86           C  
ATOM    735  O   ALA A  44       7.652  13.287  -6.351  1.00  1.86           O  
ATOM    736  CB  ALA A  44       8.965  15.610  -4.430  1.00  1.86           C  
ATOM    737  H   ALA A  44       8.069  14.688  -2.261  1.00  1.86           H  
ATOM    738  HA  ALA A  44       6.920  15.131  -4.814  1.00  1.86           H  
ATOM    739 1HB  ALA A  44       9.173  15.890  -5.460  1.00  1.86           H  
ATOM    740 2HB  ALA A  44       8.724  16.499  -3.848  1.00  1.86           H  
ATOM    741 3HB  ALA A  44       9.841  15.126  -4.001  1.00  1.86           H  
ATOM    742  N   ALA A  45       8.844  12.463  -4.628  1.00  1.96           N  
ATOM    743  CA  ALA A  45       9.166  11.245  -5.347  1.00  1.96           C  
ATOM    744  C   ALA A  45       7.900  10.491  -5.710  1.00  1.96           C  
ATOM    745  O   ALA A  45       7.774   9.984  -6.825  1.00  1.96           O  
ATOM    746  CB  ALA A  45      10.071  10.360  -4.511  1.00  1.96           C  
ATOM    747  H   ALA A  45       9.216  12.607  -3.690  1.00  1.96           H  
ATOM    748  HA  ALA A  45       9.678  11.519  -6.268  1.00  1.96           H  
ATOM    749 1HB  ALA A  45      10.319   9.461  -5.071  1.00  1.96           H  
ATOM    750 2HB  ALA A  45      10.982  10.906  -4.267  1.00  1.96           H  
ATOM    751 3HB  ALA A  45       9.560  10.085  -3.594  1.00  1.96           H  
ATOM    752  N   LEU A  46       6.930  10.457  -4.794  1.00  2.13           N  
ATOM    753  CA  LEU A  46       5.706   9.737  -5.087  1.00  2.13           C  
ATOM    754  C   LEU A  46       4.951  10.428  -6.206  1.00  2.13           C  
ATOM    755  O   LEU A  46       4.403   9.763  -7.085  1.00  2.13           O  
ATOM    756  CB  LEU A  46       4.803   9.579  -3.867  1.00  2.13           C  
ATOM    757  CG  LEU A  46       3.556   8.712  -4.160  1.00  2.13           C  
ATOM    758  CD1 LEU A  46       4.017   7.369  -4.645  1.00  2.13           C  
ATOM    759  CD2 LEU A  46       2.734   8.531  -2.926  1.00  2.13           C  
ATOM    760  H   LEU A  46       7.071  10.892  -3.879  1.00  2.13           H  
ATOM    761  HA  LEU A  46       5.972   8.742  -5.424  1.00  2.13           H  
ATOM    762 1HB  LEU A  46       5.372   9.124  -3.056  1.00  2.13           H  
ATOM    763 2HB  LEU A  46       4.470  10.572  -3.546  1.00  2.13           H  
ATOM    764  HG  LEU A  46       2.954   9.182  -4.942  1.00  2.13           H  
ATOM    765 1HD1 LEU A  46       3.154   6.740  -4.863  1.00  2.13           H  
ATOM    766 2HD1 LEU A  46       4.612   7.490  -5.547  1.00  2.13           H  
ATOM    767 3HD1 LEU A  46       4.610   6.923  -3.874  1.00  2.13           H  
ATOM    768 1HD2 LEU A  46       1.882   7.907  -3.170  1.00  2.13           H  
ATOM    769 2HD2 LEU A  46       3.328   8.051  -2.145  1.00  2.13           H  
ATOM    770 3HD2 LEU A  46       2.391   9.496  -2.588  1.00  2.13           H  
ATOM    771  N   LEU A  47       4.931  11.761  -6.190  1.00  2.38           N  
ATOM    772  CA  LEU A  47       4.216  12.509  -7.216  1.00  2.38           C  
ATOM    773  C   LEU A  47       4.812  12.219  -8.596  1.00  2.38           C  
ATOM    774  O   LEU A  47       4.090  12.149  -9.590  1.00  2.38           O  
ATOM    775  CB  LEU A  47       4.275  14.007  -6.902  1.00  2.38           C  
ATOM    776  CG  LEU A  47       3.491  14.433  -5.647  1.00  2.38           C  
ATOM    777  CD1 LEU A  47       3.765  15.896  -5.343  1.00  2.38           C  
ATOM    778  CD2 LEU A  47       2.019  14.184  -5.871  1.00  2.38           C  
ATOM    779  H   LEU A  47       5.399  12.257  -5.427  1.00  2.38           H  
ATOM    780  HA  LEU A  47       3.175  12.187  -7.217  1.00  2.38           H  
ATOM    781 1HB  LEU A  47       5.315  14.288  -6.758  1.00  2.38           H  
ATOM    782 2HB  LEU A  47       3.883  14.558  -7.753  1.00  2.38           H  
ATOM    783  HG  LEU A  47       3.822  13.846  -4.800  1.00  2.38           H  
ATOM    784 1HD1 LEU A  47       3.219  16.188  -4.448  1.00  2.38           H  
ATOM    785 2HD1 LEU A  47       4.827  16.039  -5.179  1.00  2.38           H  
ATOM    786 3HD1 LEU A  47       3.443  16.507  -6.182  1.00  2.38           H  
ATOM    787 1HD2 LEU A  47       1.464  14.473  -4.979  1.00  2.38           H  
ATOM    788 2HD2 LEU A  47       1.674  14.774  -6.721  1.00  2.38           H  
ATOM    789 3HD2 LEU A  47       1.857  13.124  -6.074  1.00  2.38           H  
ATOM    790  N   VAL A  48       6.131  12.037  -8.656  1.00  2.69           N  
ATOM    791  CA  VAL A  48       6.790  11.682  -9.908  1.00  2.69           C  
ATOM    792  C   VAL A  48       6.424  10.261 -10.351  1.00  2.69           C  
ATOM    793  O   VAL A  48       6.155  10.017 -11.529  1.00  2.69           O  
ATOM    794  CB  VAL A  48       8.318  11.788  -9.773  1.00  2.69           C  
ATOM    795  CG1 VAL A  48       8.990  11.237 -11.017  1.00  2.69           C  
ATOM    796  CG2 VAL A  48       8.702  13.244  -9.569  1.00  2.69           C  
ATOM    797  H   VAL A  48       6.688  12.160  -7.809  1.00  2.69           H  
ATOM    798  HA  VAL A  48       6.462  12.381 -10.676  1.00  2.69           H  
ATOM    799  HB  VAL A  48       8.645  11.196  -8.919  1.00  2.69           H  
ATOM    800 1HG1 VAL A  48      10.071  11.309 -10.908  1.00  2.69           H  
ATOM    801 2HG1 VAL A  48       8.707  10.192 -11.146  1.00  2.69           H  
ATOM    802 3HG1 VAL A  48       8.673  11.811 -11.887  1.00  2.69           H  
ATOM    803 1HG2 VAL A  48       9.782  13.323  -9.462  1.00  2.69           H  
ATOM    804 2HG2 VAL A  48       8.376  13.827 -10.427  1.00  2.69           H  
ATOM    805 3HG2 VAL A  48       8.224  13.624  -8.676  1.00  2.69           H  
ATOM    806  N   LEU A  49       6.441   9.321  -9.404  1.00  3.07           N  
ATOM    807  CA  LEU A  49       6.141   7.917  -9.674  1.00  3.07           C  
ATOM    808  C   LEU A  49       4.696   7.625 -10.106  1.00  3.07           C  
ATOM    809  O   LEU A  49       4.473   6.752 -10.950  1.00  3.07           O  
ATOM    810  CB  LEU A  49       6.438   7.100  -8.418  1.00  3.07           C  
ATOM    811  CG  LEU A  49       7.913   6.992  -8.032  1.00  3.07           C  
ATOM    812  CD1 LEU A  49       8.020   6.353  -6.646  1.00  3.07           C  
ATOM    813  CD2 LEU A  49       8.641   6.181  -9.078  1.00  3.07           C  
ATOM    814  H   LEU A  49       6.691   9.592  -8.451  1.00  3.07           H  
ATOM    815  HA  LEU A  49       6.802   7.588 -10.472  1.00  3.07           H  
ATOM    816 1HB  LEU A  49       5.916   7.562  -7.589  1.00  3.07           H  
ATOM    817 2HB  LEU A  49       6.047   6.095  -8.554  1.00  3.07           H  
ATOM    818  HG  LEU A  49       8.355   7.977  -7.990  1.00  3.07           H  
ATOM    819 1HD1 LEU A  49       9.068   6.280  -6.360  1.00  3.07           H  
ATOM    820 2HD1 LEU A  49       7.492   6.972  -5.927  1.00  3.07           H  
ATOM    821 3HD1 LEU A  49       7.578   5.359  -6.666  1.00  3.07           H  
ATOM    822 1HD2 LEU A  49       9.694   6.106  -8.810  1.00  3.07           H  
ATOM    823 2HD2 LEU A  49       8.207   5.183  -9.133  1.00  3.07           H  
ATOM    824 3HD2 LEU A  49       8.546   6.674 -10.047  1.00  3.07           H  
ATOM    825  N   SER A  50       3.721   8.329  -9.526  1.00  3.46           N  
ATOM    826  CA  SER A  50       2.317   8.065  -9.836  1.00  3.46           C  
ATOM    827  C   SER A  50       1.402   9.262  -9.578  1.00  3.46           C  
ATOM    828  O   SER A  50       0.883   9.847 -10.531  1.00  3.46           O  
ATOM    829  OXT SER A  50       0.872   9.347  -8.471  1.00  3.46           O  
ATOM    830  CB  SER A  50       1.834   6.882  -9.017  1.00  3.46           C  
ATOM    831  OG  SER A  50       0.481   6.615  -9.264  1.00  3.46           O  
ATOM    832  H   SER A  50       3.963   9.030  -8.824  1.00  3.46           H  
ATOM    833  HA  SER A  50       2.249   7.812 -10.894  1.00  3.46           H  
ATOM    834 1HB  SER A  50       2.432   6.003  -9.259  1.00  3.46           H  
ATOM    835 2HB  SER A  50       1.980   7.095  -7.956  1.00  3.46           H  
ATOM    836  HG  SER A  50       0.422   6.399 -10.199  1.00  3.46           H  
TER     837
ENDMDL

REMARK ID 640515 MODEL 2 test1_0.1_NEM2
PFRMAT TS
TARGET test1_0.1_NEM2
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   GLU A   1       0.289  -0.336  -0.662  1.00  2.78           N  
ATOM      2  CA  GLU A   1       1.731  -0.110  -0.693  1.00  2.78           C  
ATOM      3  C   GLU A   1       2.126   1.344  -0.442  1.00  2.78           C  
ATOM      4  O   GLU A   1       2.828   1.646   0.527  1.00  2.78           O  
ATOM      5  CB  GLU A   1       2.333  -0.562  -2.024  1.00  2.78           C  
ATOM      6  CG  GLU A   1       3.848  -0.377  -2.096  1.00  2.78           C  
ATOM      7  CD  GLU A   1       4.479  -0.886  -3.369  1.00  2.78           C  
ATOM      8  OE1 GLU A   1       3.784  -1.414  -4.208  1.00  2.78           O  
ATOM      9  OE2 GLU A   1       5.678  -0.725  -3.498  1.00  2.78           O  
ATOM     10 1H   GLU A   1       0.079  -1.280  -0.950  1.00  2.78           H  
ATOM     11 2H   GLU A   1      -0.009  -0.206   0.300  1.00  2.78           H  
ATOM     12 3H   GLU A   1      -0.192   0.321  -1.252  1.00  2.78           H  
ATOM     13  HA  GLU A   1       2.174  -0.709   0.104  1.00  2.78           H  
ATOM     14 1HB  GLU A   1       2.113  -1.617  -2.184  1.00  2.78           H  
ATOM     15 2HB  GLU A   1       1.881  -0.004  -2.843  1.00  2.78           H  
ATOM     16 1HG  GLU A   1       4.071   0.685  -2.001  1.00  2.78           H  
ATOM     17 2HG  GLU A   1       4.302  -0.885  -1.246  1.00  2.78           H  
ATOM     18  N   ARG A   2       1.711   2.254  -1.328  1.00  2.59           N  
ATOM     19  CA  ARG A   2       2.116   3.659  -1.205  1.00  2.59           C  
ATOM     20  C   ARG A   2       1.735   4.282   0.140  1.00  2.59           C  
ATOM     21  O   ARG A   2       2.530   5.014   0.733  1.00  2.59           O  
ATOM     22  CB  ARG A   2       1.534   4.454  -2.359  1.00  2.59           C  
ATOM     23  CG  ARG A   2       1.896   5.915  -2.412  1.00  2.59           C  
ATOM     24  CD  ARG A   2       1.546   6.509  -3.755  1.00  2.59           C  
ATOM     25  NE  ARG A   2       0.119   6.445  -4.046  1.00  2.59           N  
ATOM     26  CZ  ARG A   2      -0.417   6.591  -5.275  1.00  2.59           C  
ATOM     27  NH1 ARG A   2       0.365   6.802  -6.310  1.00  2.59           N  
ATOM     28  NH2 ARG A   2      -1.727   6.520  -5.445  1.00  2.59           N  
ATOM     29  H   ARG A   2       1.144   1.983  -2.117  1.00  2.59           H  
ATOM     30  HA  ARG A   2       3.201   3.700  -1.297  1.00  2.59           H  
ATOM     31 1HB  ARG A   2       1.851   4.006  -3.300  1.00  2.59           H  
ATOM     32 2HB  ARG A   2       0.447   4.398  -2.322  1.00  2.59           H  
ATOM     33 1HG  ARG A   2       1.361   6.446  -1.630  1.00  2.59           H  
ATOM     34 2HG  ARG A   2       2.969   6.029  -2.256  1.00  2.59           H  
ATOM     35 1HD  ARG A   2       1.846   7.556  -3.771  1.00  2.59           H  
ATOM     36 2HD  ARG A   2       2.077   5.969  -4.538  1.00  2.59           H  
ATOM     37  HE  ARG A   2      -0.511   6.282  -3.273  1.00  2.59           H  
ATOM     38 1HH1 ARG A   2       1.367   6.854  -6.184  1.00  2.59           H  
ATOM     39 2HH1 ARG A   2      -0.034   6.911  -7.231  1.00  2.59           H  
ATOM     40 1HH2 ARG A   2      -2.338   6.351  -4.656  1.00  2.59           H  
ATOM     41 2HH2 ARG A   2      -2.121   6.628  -6.369  1.00  2.59           H  
ATOM     42  N   LEU A   3       0.547   3.964   0.648  1.00  2.39           N  
ATOM     43  CA  LEU A   3       0.143   4.480   1.948  1.00  2.39           C  
ATOM     44  C   LEU A   3       1.042   3.949   3.044  1.00  2.39           C  
ATOM     45  O   LEU A   3       1.456   4.696   3.930  1.00  2.39           O  
ATOM     46  CB  LEU A   3      -1.307   4.135   2.253  1.00  2.39           C  
ATOM     47  CG  LEU A   3      -1.805   4.585   3.625  1.00  2.39           C  
ATOM     48  CD1 LEU A   3      -1.669   6.092   3.765  1.00  2.39           C  
ATOM     49  CD2 LEU A   3      -3.248   4.168   3.767  1.00  2.39           C  
ATOM     50  H   LEU A   3      -0.075   3.363   0.133  1.00  2.39           H  
ATOM     51  HA  LEU A   3       0.245   5.560   1.936  1.00  2.39           H  
ATOM     52 1HB  LEU A   3      -1.944   4.584   1.496  1.00  2.39           H  
ATOM     53 2HB  LEU A   3      -1.419   3.049   2.203  1.00  2.39           H  
ATOM     54  HG  LEU A   3      -1.205   4.115   4.402  1.00  2.39           H  
ATOM     55 1HD1 LEU A   3      -2.024   6.399   4.747  1.00  2.39           H  
ATOM     56 2HD1 LEU A   3      -0.622   6.374   3.653  1.00  2.39           H  
ATOM     57 3HD1 LEU A   3      -2.263   6.580   2.999  1.00  2.39           H  
ATOM     58 1HD2 LEU A   3      -3.622   4.476   4.729  1.00  2.39           H  
ATOM     59 2HD2 LEU A   3      -3.841   4.641   2.984  1.00  2.39           H  
ATOM     60 3HD2 LEU A   3      -3.321   3.083   3.675  1.00  2.39           H  
ATOM     61  N   GLU A   4       1.315   2.651   3.026  1.00  2.21           N  
ATOM     62  CA  GLU A   4       2.164   2.077   4.051  1.00  2.21           C  
ATOM     63  C   GLU A   4       3.562   2.705   4.005  1.00  2.21           C  
ATOM     64  O   GLU A   4       4.154   2.986   5.054  1.00  2.21           O  
ATOM     65  CB  GLU A   4       2.232   0.555   3.901  1.00  2.21           C  
ATOM     66  CG  GLU A   4       0.892  -0.180   4.181  1.00  2.21           C  
ATOM     67  CD  GLU A   4      -0.055  -0.257   2.983  1.00  2.21           C  
ATOM     68  OE1 GLU A   4       0.294   0.223   1.932  1.00  2.21           O  
ATOM     69  OE2 GLU A   4      -1.119  -0.795   3.126  1.00  2.21           O  
ATOM     70  H   GLU A   4       0.960   2.075   2.283  1.00  2.21           H  
ATOM     71  HA  GLU A   4       1.726   2.299   5.022  1.00  2.21           H  
ATOM     72 1HB  GLU A   4       2.547   0.306   2.886  1.00  2.21           H  
ATOM     73 2HB  GLU A   4       2.983   0.157   4.582  1.00  2.21           H  
ATOM     74 1HG  GLU A   4       1.116  -1.194   4.512  1.00  2.21           H  
ATOM     75 2HG  GLU A   4       0.385   0.333   4.997  1.00  2.21           H  
ATOM     76  N   ARG A   5       4.068   2.985   2.791  1.00  2.08           N  
ATOM     77  CA  ARG A   5       5.371   3.624   2.655  1.00  2.08           C  
ATOM     78  C   ARG A   5       5.326   5.027   3.251  1.00  2.08           C  
ATOM     79  O   ARG A   5       6.244   5.431   3.976  1.00  2.08           O  
ATOM     80  CB  ARG A   5       5.805   3.691   1.195  1.00  2.08           C  
ATOM     81  CG  ARG A   5       6.215   2.344   0.565  1.00  2.08           C  
ATOM     82  CD  ARG A   5       6.667   2.510  -0.856  1.00  2.08           C  
ATOM     83  NE  ARG A   5       7.025   1.234  -1.491  1.00  2.08           N  
ATOM     84  CZ  ARG A   5       8.199   0.607  -1.363  1.00  2.08           C  
ATOM     85  NH1 ARG A   5       9.165   1.100  -0.612  1.00  2.08           N  
ATOM     86  NH2 ARG A   5       8.354  -0.519  -2.016  1.00  2.08           N  
ATOM     87  H   ARG A   5       3.545   2.715   1.957  1.00  2.08           H  
ATOM     88  HA  ARG A   5       6.105   3.035   3.204  1.00  2.08           H  
ATOM     89 1HB  ARG A   5       4.987   4.089   0.600  1.00  2.08           H  
ATOM     90 2HB  ARG A   5       6.645   4.377   1.096  1.00  2.08           H  
ATOM     91 1HG  ARG A   5       7.030   1.908   1.138  1.00  2.08           H  
ATOM     92 2HG  ARG A   5       5.362   1.666   0.574  1.00  2.08           H  
ATOM     93 1HD  ARG A   5       5.857   2.957  -1.433  1.00  2.08           H  
ATOM     94 2HD  ARG A   5       7.536   3.162  -0.887  1.00  2.08           H  
ATOM     95  HE  ARG A   5       6.344   0.767  -2.109  1.00  2.08           H  
ATOM     96 1HH1 ARG A   5       9.026   1.969  -0.117  1.00  2.08           H  
ATOM     97 2HH1 ARG A   5      10.042   0.608  -0.532  1.00  2.08           H  
ATOM     98 1HH2 ARG A   5       7.566  -0.849  -2.595  1.00  2.08           H  
ATOM     99 2HH2 ARG A   5       9.217  -1.035  -1.959  1.00  2.08           H  
ATOM    100  N   LEU A   6       4.220   5.741   3.007  1.00  1.98           N  
ATOM    101  CA  LEU A   6       4.044   7.074   3.557  1.00  1.98           C  
ATOM    102  C   LEU A   6       4.051   6.999   5.069  1.00  1.98           C  
ATOM    103  O   LEU A   6       4.738   7.777   5.722  1.00  1.98           O  
ATOM    104  CB  LEU A   6       2.731   7.708   3.105  1.00  1.98           C  
ATOM    105  CG  LEU A   6       2.471   9.084   3.691  1.00  1.98           C  
ATOM    106  CD1 LEU A   6       3.556  10.052   3.208  1.00  1.98           C  
ATOM    107  CD2 LEU A   6       1.092   9.533   3.313  1.00  1.98           C  
ATOM    108  H   LEU A   6       3.500   5.362   2.392  1.00  1.98           H  
ATOM    109  HA  LEU A   6       4.873   7.700   3.232  1.00  1.98           H  
ATOM    110 1HB  LEU A   6       2.727   7.781   2.018  1.00  1.98           H  
ATOM    111 2HB  LEU A   6       1.911   7.069   3.405  1.00  1.98           H  
ATOM    112  HG  LEU A   6       2.537   9.021   4.766  1.00  1.98           H  
ATOM    113 1HD1 LEU A   6       3.400  11.025   3.630  1.00  1.98           H  
ATOM    114 2HD1 LEU A   6       4.537   9.687   3.515  1.00  1.98           H  
ATOM    115 3HD1 LEU A   6       3.523  10.128   2.121  1.00  1.98           H  
ATOM    116 1HD2 LEU A   6       0.883  10.485   3.746  1.00  1.98           H  
ATOM    117 2HD2 LEU A   6       1.026   9.602   2.232  1.00  1.98           H  
ATOM    118 3HD2 LEU A   6       0.369   8.812   3.685  1.00  1.98           H  
ATOM    119  N   ARG A   7       3.284   6.064   5.633  1.00  1.93           N  
ATOM    120  CA  ARG A   7       3.199   5.921   7.080  1.00  1.93           C  
ATOM    121  C   ARG A   7       4.565   5.619   7.677  1.00  1.93           C  
ATOM    122  O   ARG A   7       4.929   6.163   8.722  1.00  1.93           O  
ATOM    123  CB  ARG A   7       2.198   4.837   7.440  1.00  1.93           C  
ATOM    124  CG  ARG A   7       0.730   5.225   7.218  1.00  1.93           C  
ATOM    125  CD  ARG A   7      -0.178   4.080   7.480  1.00  1.93           C  
ATOM    126  NE  ARG A   7      -1.581   4.459   7.413  1.00  1.93           N  
ATOM    127  CZ  ARG A   7      -2.610   3.589   7.438  1.00  1.93           C  
ATOM    128  NH1 ARG A   7      -2.378   2.297   7.498  1.00  1.93           N  
ATOM    129  NH2 ARG A   7      -3.855   4.033   7.405  1.00  1.93           N  
ATOM    130  H   ARG A   7       2.733   5.448   5.036  1.00  1.93           H  
ATOM    131  HA  ARG A   7       2.845   6.855   7.497  1.00  1.93           H  
ATOM    132 1HB  ARG A   7       2.398   3.955   6.836  1.00  1.93           H  
ATOM    133 2HB  ARG A   7       2.323   4.557   8.484  1.00  1.93           H  
ATOM    134 1HG  ARG A   7       0.463   6.039   7.890  1.00  1.93           H  
ATOM    135 2HG  ARG A   7       0.591   5.548   6.185  1.00  1.93           H  
ATOM    136 1HD  ARG A   7       0.000   3.309   6.728  1.00  1.93           H  
ATOM    137 2HD  ARG A   7       0.021   3.675   8.470  1.00  1.93           H  
ATOM    138  HE  ARG A   7      -1.799   5.445   7.364  1.00  1.93           H  
ATOM    139 1HH1 ARG A   7      -1.427   1.956   7.521  1.00  1.93           H  
ATOM    140 2HH1 ARG A   7      -3.149   1.646   7.517  1.00  1.93           H  
ATOM    141 1HH2 ARG A   7      -4.037   5.026   7.361  1.00  1.93           H  
ATOM    142 2HH2 ARG A   7      -4.625   3.379   7.426  1.00  1.93           H  
ATOM    143  N   GLY A   8       5.360   4.809   6.984  1.00  1.91           N  
ATOM    144  CA  GLY A   8       6.710   4.515   7.432  1.00  1.91           C  
ATOM    145  C   GLY A   8       7.494   5.821   7.552  1.00  1.91           C  
ATOM    146  O   GLY A   8       8.106   6.103   8.590  1.00  1.91           O  
ATOM    147  H   GLY A   8       5.008   4.360   6.137  1.00  1.91           H  
ATOM    148 1HA  GLY A   8       6.677   4.005   8.395  1.00  1.91           H  
ATOM    149 2HA  GLY A   8       7.194   3.852   6.715  1.00  1.91           H  
ATOM    150  N   LEU A   9       7.462   6.624   6.484  1.00  1.91           N  
ATOM    151  CA  LEU A   9       8.162   7.902   6.454  1.00  1.91           C  
ATOM    152  C   LEU A   9       7.634   8.878   7.496  1.00  1.91           C  
ATOM    153  O   LEU A   9       8.414   9.574   8.149  1.00  1.91           O  
ATOM    154  CB  LEU A   9       8.024   8.533   5.070  1.00  1.91           C  
ATOM    155  CG  LEU A   9       8.764   7.822   3.968  1.00  1.91           C  
ATOM    156  CD1 LEU A   9       8.386   8.446   2.635  1.00  1.91           C  
ATOM    157  CD2 LEU A   9      10.259   7.929   4.240  1.00  1.91           C  
ATOM    158  H   LEU A   9       6.938   6.321   5.659  1.00  1.91           H  
ATOM    159  HA  LEU A   9       9.215   7.720   6.655  1.00  1.91           H  
ATOM    160 1HB  LEU A   9       6.971   8.557   4.800  1.00  1.91           H  
ATOM    161 2HB  LEU A   9       8.390   9.557   5.112  1.00  1.91           H  
ATOM    162  HG  LEU A   9       8.471   6.771   3.945  1.00  1.91           H  
ATOM    163 1HD1 LEU A   9       8.910   7.937   1.829  1.00  1.91           H  
ATOM    164 2HD1 LEU A   9       7.310   8.353   2.482  1.00  1.91           H  
ATOM    165 3HD1 LEU A   9       8.658   9.504   2.634  1.00  1.91           H  
ATOM    166 1HD2 LEU A   9      10.810   7.418   3.451  1.00  1.91           H  
ATOM    167 2HD2 LEU A   9      10.549   8.984   4.263  1.00  1.91           H  
ATOM    168 3HD2 LEU A   9      10.488   7.469   5.200  1.00  1.91           H  
ATOM    169  N   ILE A  10       6.323   8.878   7.725  1.00  1.93           N  
ATOM    170  CA  ILE A  10       5.775   9.787   8.711  1.00  1.93           C  
ATOM    171  C   ILE A  10       6.330   9.469  10.077  1.00  1.93           C  
ATOM    172  O   ILE A  10       6.758  10.370  10.801  1.00  1.93           O  
ATOM    173  CB  ILE A  10       4.236   9.718   8.807  1.00  1.93           C  
ATOM    174  CG1 ILE A  10       3.575  10.244   7.550  1.00  1.93           C  
ATOM    175  CG2 ILE A  10       3.783  10.529  10.008  1.00  1.93           C  
ATOM    176  CD1 ILE A  10       2.102   9.952   7.458  1.00  1.93           C  
ATOM    177  H   ILE A  10       5.710   8.284   7.173  1.00  1.93           H  
ATOM    178  HA  ILE A  10       6.075  10.784   8.454  1.00  1.93           H  
ATOM    179  HB  ILE A  10       3.929   8.681   8.931  1.00  1.93           H  
ATOM    180 1HG1 ILE A  10       3.710  11.291   7.521  1.00  1.93           H  
ATOM    181 2HG1 ILE A  10       4.058   9.816   6.697  1.00  1.93           H  
ATOM    182 1HG2 ILE A  10       2.700  10.472  10.095  1.00  1.93           H  
ATOM    183 2HG2 ILE A  10       4.241  10.127  10.911  1.00  1.93           H  
ATOM    184 3HG2 ILE A  10       4.084  11.567   9.881  1.00  1.93           H  
ATOM    185 1HD1 ILE A  10       1.704  10.364   6.544  1.00  1.93           H  
ATOM    186 2HD1 ILE A  10       1.936   8.888   7.466  1.00  1.93           H  
ATOM    187 3HD1 ILE A  10       1.592  10.403   8.304  1.00  1.93           H  
ATOM    188  N   GLN A  11       6.332   8.187  10.429  1.00  1.97           N  
ATOM    189  CA  GLN A  11       6.825   7.757  11.723  1.00  1.97           C  
ATOM    190  C   GLN A  11       8.315   8.047  11.861  1.00  1.97           C  
ATOM    191  O   GLN A  11       8.777   8.511  12.910  1.00  1.97           O  
ATOM    192  CB  GLN A  11       6.570   6.259  11.875  1.00  1.97           C  
ATOM    193  CG  GLN A  11       5.101   5.894  12.003  1.00  1.97           C  
ATOM    194  CD  GLN A  11       4.867   4.392  11.966  1.00  1.97           C  
ATOM    195  OE1 GLN A  11       5.744   3.604  11.594  1.00  1.97           O  
ATOM    196  NE2 GLN A  11       3.663   3.983  12.349  1.00  1.97           N  
ATOM    197  H   GLN A  11       5.962   7.489   9.779  1.00  1.97           H  
ATOM    198  HA  GLN A  11       6.290   8.300  12.498  1.00  1.97           H  
ATOM    199 1HB  GLN A  11       6.963   5.740  10.998  1.00  1.97           H  
ATOM    200 2HB  GLN A  11       7.099   5.882  12.747  1.00  1.97           H  
ATOM    201 1HG  GLN A  11       4.728   6.275  12.951  1.00  1.97           H  
ATOM    202 2HG  GLN A  11       4.553   6.350  11.180  1.00  1.97           H  
ATOM    203 1HE2 GLN A  11       3.442   3.008  12.344  1.00  1.97           H  
ATOM    204 2HE2 GLN A  11       2.978   4.650  12.638  1.00  1.97           H  
ATOM    205  N   ALA A  12       9.073   7.821  10.785  1.00  2.00           N  
ATOM    206  CA  ALA A  12      10.501   8.077  10.830  1.00  2.00           C  
ATOM    207  C   ALA A  12      10.791   9.542  11.093  1.00  2.00           C  
ATOM    208  O   ALA A  12      11.604   9.878  11.961  1.00  2.00           O  
ATOM    209  CB  ALA A  12      11.141   7.674   9.515  1.00  2.00           C  
ATOM    210  H   ALA A  12       8.659   7.427   9.938  1.00  2.00           H  
ATOM    211  HA  ALA A  12      10.926   7.490  11.643  1.00  2.00           H  
ATOM    212 1HB  ALA A  12      12.213   7.853   9.562  1.00  2.00           H  
ATOM    213 2HB  ALA A  12      10.949   6.618   9.326  1.00  2.00           H  
ATOM    214 3HB  ALA A  12      10.709   8.269   8.710  1.00  2.00           H  
ATOM    215  N   HIS A  13      10.060  10.425  10.412  1.00  2.03           N  
ATOM    216  CA  HIS A  13      10.340  11.833  10.581  1.00  2.03           C  
ATOM    217  C   HIS A  13       9.771  12.315  11.896  1.00  2.03           C  
ATOM    218  O   HIS A  13      10.324  13.224  12.507  1.00  2.03           O  
ATOM    219  CB  HIS A  13       9.801  12.663   9.422  1.00  2.03           C  
ATOM    220  CG  HIS A  13      10.492  12.383   8.096  1.00  2.03           C  
ATOM    221  ND1 HIS A  13      11.855  12.549   7.903  1.00  2.03           N  
ATOM    222  CD2 HIS A  13       9.998  11.950   6.912  1.00  2.03           C  
ATOM    223  CE1 HIS A  13      12.161  12.225   6.660  1.00  2.03           C  
ATOM    224  NE2 HIS A  13      11.052  11.868   6.032  1.00  2.03           N  
ATOM    225  H   HIS A  13       9.369  10.113   9.728  1.00  2.03           H  
ATOM    226  HA  HIS A  13      11.418  11.984  10.609  1.00  2.03           H  
ATOM    227 1HB  HIS A  13       8.745  12.443   9.311  1.00  2.03           H  
ATOM    228 2HB  HIS A  13       9.902  13.719   9.649  1.00  2.03           H  
ATOM    229  HD1 HIS A  13      12.556  12.816   8.605  1.00  2.03           H  
ATOM    230  HD2 HIS A  13       9.002  11.687   6.588  1.00  2.03           H  
ATOM    231  HE1 HIS A  13      13.192  12.291   6.314  1.00  2.03           H  
ATOM    232  N   ALA A  14       8.667  11.722  12.355  1.00  2.06           N  
ATOM    233  CA  ALA A  14       8.116  12.134  13.631  1.00  2.06           C  
ATOM    234  C   ALA A  14       9.142  11.888  14.724  1.00  2.06           C  
ATOM    235  O   ALA A  14       9.332  12.728  15.604  1.00  2.06           O  
ATOM    236  CB  ALA A  14       6.842  11.378  13.930  1.00  2.06           C  
ATOM    237  H   ALA A  14       8.194  10.997  11.818  1.00  2.06           H  
ATOM    238  HA  ALA A  14       7.904  13.202  13.587  1.00  2.06           H  
ATOM    239 1HB  ALA A  14       6.438  11.704  14.886  1.00  2.06           H  
ATOM    240 2HB  ALA A  14       6.114  11.567  13.140  1.00  2.06           H  
ATOM    241 3HB  ALA A  14       7.060  10.312  13.971  1.00  2.06           H  
ATOM    242  N   ALA A  15       9.840  10.748  14.649  1.00  2.08           N  
ATOM    243  CA  ALA A  15      10.872  10.453  15.631  1.00  2.08           C  
ATOM    244  C   ALA A  15      11.976  11.498  15.556  1.00  2.08           C  
ATOM    245  O   ALA A  15      12.469  11.970  16.584  1.00  2.08           O  
ATOM    246  CB  ALA A  15      11.440   9.070  15.391  1.00  2.08           C  
ATOM    247  H   ALA A  15       9.630  10.068  13.915  1.00  2.08           H  
ATOM    248  HA  ALA A  15      10.425  10.495  16.624  1.00  2.08           H  
ATOM    249 1HB  ALA A  15      12.201   8.853  16.138  1.00  2.08           H  
ATOM    250 2HB  ALA A  15      10.639   8.335  15.457  1.00  2.08           H  
ATOM    251 3HB  ALA A  15      11.884   9.032  14.396  1.00  2.08           H  
ATOM    252  N   GLU A  16      12.341  11.895  14.333  1.00  2.09           N  
ATOM    253  CA  GLU A  16      13.369  12.912  14.143  1.00  2.09           C  
ATOM    254  C   GLU A  16      12.912  14.246  14.744  1.00  2.09           C  
ATOM    255  O   GLU A  16      13.713  14.965  15.346  1.00  2.09           O  
ATOM    256  CB  GLU A  16      13.705  13.066  12.666  1.00  2.09           C  
ATOM    257  CG  GLU A  16      14.426  11.886  12.026  1.00  2.09           C  
ATOM    258  CD  GLU A  16      14.505  11.997  10.503  1.00  2.09           C  
ATOM    259  OE1 GLU A  16      13.839  12.854   9.947  1.00  2.09           O  
ATOM    260  OE2 GLU A  16      15.230  11.236   9.904  1.00  2.09           O  
ATOM    261  H   GLU A  16      11.915  11.448  13.517  1.00  2.09           H  
ATOM    262  HA  GLU A  16      14.270  12.593  14.670  1.00  2.09           H  
ATOM    263 1HB  GLU A  16      12.805  13.256  12.104  1.00  2.09           H  
ATOM    264 2HB  GLU A  16      14.352  13.923  12.555  1.00  2.09           H  
ATOM    265 1HG  GLU A  16      15.435  11.828  12.431  1.00  2.09           H  
ATOM    266 2HG  GLU A  16      13.903  10.972  12.294  1.00  2.09           H  
ATOM    267  N   VAL A  17      11.612  14.559  14.627  1.00  2.11           N  
ATOM    268  CA  VAL A  17      11.093  15.783  15.228  1.00  2.11           C  
ATOM    269  C   VAL A  17      11.291  15.714  16.728  1.00  2.11           C  
ATOM    270  O   VAL A  17      11.748  16.678  17.342  1.00  2.11           O  
ATOM    271  CB  VAL A  17       9.575  15.983  14.996  1.00  2.11           C  
ATOM    272  CG1 VAL A  17       9.107  17.152  15.846  1.00  2.11           C  
ATOM    273  CG2 VAL A  17       9.244  16.255  13.563  1.00  2.11           C  
ATOM    274  H   VAL A  17      10.999  13.946  14.091  1.00  2.11           H  
ATOM    275  HA  VAL A  17      11.641  16.635  14.832  1.00  2.11           H  
ATOM    276  HB  VAL A  17       9.056  15.096  15.322  1.00  2.11           H  
ATOM    277 1HG1 VAL A  17       8.035  17.286  15.717  1.00  2.11           H  
ATOM    278 2HG1 VAL A  17       9.324  16.949  16.896  1.00  2.11           H  
ATOM    279 3HG1 VAL A  17       9.628  18.059  15.536  1.00  2.11           H  
ATOM    280 1HG2 VAL A  17       8.168  16.378  13.460  1.00  2.11           H  
ATOM    281 2HG2 VAL A  17       9.723  17.156  13.267  1.00  2.11           H  
ATOM    282 3HG2 VAL A  17       9.570  15.439  12.943  1.00  2.11           H  
ATOM    283  N   GLU A  18      10.962  14.575  17.339  1.00  2.13           N  
ATOM    284  CA  GLU A  18      11.125  14.491  18.780  1.00  2.13           C  
ATOM    285  C   GLU A  18      12.589  14.670  19.185  1.00  2.13           C  
ATOM    286  O   GLU A  18      12.885  15.405  20.137  1.00  2.13           O  
ATOM    287  CB  GLU A  18      10.588  13.157  19.316  1.00  2.13           C  
ATOM    288  CG  GLU A  18       9.062  13.013  19.273  1.00  2.13           C  
ATOM    289  CD  GLU A  18       8.560  11.678  19.823  1.00  2.13           C  
ATOM    290  OE1 GLU A  18       9.368  10.827  20.124  1.00  2.13           O  
ATOM    291  OE2 GLU A  18       7.365  11.524  19.952  1.00  2.13           O  
ATOM    292  H   GLU A  18      10.580  13.795  16.797  1.00  2.13           H  
ATOM    293  HA  GLU A  18      10.549  15.298  19.234  1.00  2.13           H  
ATOM    294 1HB  GLU A  18      11.012  12.340  18.733  1.00  2.13           H  
ATOM    295 2HB  GLU A  18      10.912  13.023  20.348  1.00  2.13           H  
ATOM    296 1HG  GLU A  18       8.615  13.823  19.847  1.00  2.13           H  
ATOM    297 2HG  GLU A  18       8.736  13.118  18.236  1.00  2.13           H  
ATOM    298  N   GLU A  19      13.522  14.070  18.429  1.00  2.21           N  
ATOM    299  CA  GLU A  19      14.932  14.240  18.775  1.00  2.21           C  
ATOM    300  C   GLU A  19      15.339  15.701  18.636  1.00  2.21           C  
ATOM    301  O   GLU A  19      16.053  16.239  19.487  1.00  2.21           O  
ATOM    302  CB  GLU A  19      15.854  13.355  17.925  1.00  2.21           C  
ATOM    303  CG  GLU A  19      15.782  11.851  18.231  1.00  2.21           C  
ATOM    304  CD  GLU A  19      16.821  11.030  17.468  1.00  2.21           C  
ATOM    305  OE1 GLU A  19      17.537  11.596  16.669  1.00  2.21           O  
ATOM    306  OE2 GLU A  19      16.903   9.845  17.700  1.00  2.21           O  
ATOM    307  H   GLU A  19      13.236  13.470  17.652  1.00  2.21           H  
ATOM    308  HA  GLU A  19      15.063  13.956  19.820  1.00  2.21           H  
ATOM    309 1HB  GLU A  19      15.595  13.486  16.872  1.00  2.21           H  
ATOM    310 2HB  GLU A  19      16.875  13.677  18.047  1.00  2.21           H  
ATOM    311 1HG  GLU A  19      15.925  11.702  19.301  1.00  2.21           H  
ATOM    312 2HG  GLU A  19      14.783  11.495  17.973  1.00  2.21           H  
ATOM    313  N   LEU A  20      14.824  16.368  17.608  1.00  2.47           N  
ATOM    314  CA  LEU A  20      15.115  17.771  17.409  1.00  2.47           C  
ATOM    315  C   LEU A  20      14.672  18.614  18.569  1.00  2.47           C  
ATOM    316  O   LEU A  20      15.424  19.470  19.041  1.00  2.47           O  
ATOM    317  CB  LEU A  20      14.444  18.322  16.177  1.00  2.47           C  
ATOM    318  CG  LEU A  20      14.617  19.779  16.056  1.00  2.47           C  
ATOM    319  CD1 LEU A  20      16.118  20.094  15.969  1.00  2.47           C  
ATOM    320  CD2 LEU A  20      13.831  20.223  14.876  1.00  2.47           C  
ATOM    321  H   LEU A  20      14.247  15.876  16.925  1.00  2.47           H  
ATOM    322  HA  LEU A  20      16.193  17.877  17.292  1.00  2.47           H  
ATOM    323 1HB  LEU A  20      14.865  17.841  15.293  1.00  2.47           H  
ATOM    324 2HB  LEU A  20      13.384  18.109  16.215  1.00  2.47           H  
ATOM    325  HG  LEU A  20      14.227  20.273  16.947  1.00  2.47           H  
ATOM    326 1HD1 LEU A  20      16.269  21.161  15.902  1.00  2.47           H  
ATOM    327 2HD1 LEU A  20      16.622  19.727  16.862  1.00  2.47           H  
ATOM    328 3HD1 LEU A  20      16.541  19.608  15.094  1.00  2.47           H  
ATOM    329 1HD2 LEU A  20      13.900  21.264  14.740  1.00  2.47           H  
ATOM    330 2HD2 LEU A  20      14.219  19.729  14.020  1.00  2.47           H  
ATOM    331 3HD2 LEU A  20      12.785  19.953  15.020  1.00  2.47           H  
ATOM    332  N   VAL A  21      13.450  18.391  19.027  1.00  3.03           N  
ATOM    333  CA  VAL A  21      12.920  19.173  20.120  1.00  3.03           C  
ATOM    334  C   VAL A  21      13.803  19.035  21.353  1.00  3.03           C  
ATOM    335  O   VAL A  21      14.058  20.027  22.038  1.00  3.03           O  
ATOM    336  CB  VAL A  21      11.474  18.754  20.427  1.00  3.03           C  
ATOM    337  CG1 VAL A  21      11.001  19.406  21.716  1.00  3.03           C  
ATOM    338  CG2 VAL A  21      10.576  19.179  19.256  1.00  3.03           C  
ATOM    339  H   VAL A  21      12.875  17.669  18.586  1.00  3.03           H  
ATOM    340  HA  VAL A  21      12.912  20.219  19.817  1.00  3.03           H  
ATOM    341  HB  VAL A  21      11.433  17.668  20.555  1.00  3.03           H  
ATOM    342 1HG1 VAL A  21       9.978  19.097  21.924  1.00  3.03           H  
ATOM    343 2HG1 VAL A  21      11.649  19.094  22.537  1.00  3.03           H  
ATOM    344 3HG1 VAL A  21      11.040  20.490  21.612  1.00  3.03           H  
ATOM    345 1HG2 VAL A  21       9.549  18.877  19.455  1.00  3.03           H  
ATOM    346 2HG2 VAL A  21      10.622  20.261  19.139  1.00  3.03           H  
ATOM    347 3HG2 VAL A  21      10.919  18.708  18.345  1.00  3.03           H  
ATOM    348  N   GLU A  22      14.256  17.817  21.656  1.00  4.11           N  
ATOM    349  CA  GLU A  22      15.153  17.645  22.794  1.00  4.11           C  
ATOM    350  C   GLU A  22      16.540  18.306  22.604  1.00  4.11           C  
ATOM    351  O   GLU A  22      17.097  18.857  23.556  1.00  4.11           O  
ATOM    352  CB  GLU A  22      15.341  16.155  23.119  1.00  4.11           C  
ATOM    353  CG  GLU A  22      14.096  15.463  23.701  1.00  4.11           C  
ATOM    354  CD  GLU A  22      14.331  14.001  24.094  1.00  4.11           C  
ATOM    355  OE1 GLU A  22      15.396  13.485  23.834  1.00  4.11           O  
ATOM    356  OE2 GLU A  22      13.440  13.415  24.670  1.00  4.11           O  
ATOM    357  H   GLU A  22      13.984  17.015  21.080  1.00  4.11           H  
ATOM    358  HA  GLU A  22      14.682  18.115  23.657  1.00  4.11           H  
ATOM    359 1HB  GLU A  22      15.616  15.624  22.203  1.00  4.11           H  
ATOM    360 2HB  GLU A  22      16.161  16.037  23.825  1.00  4.11           H  
ATOM    361 1HG  GLU A  22      13.764  16.016  24.578  1.00  4.11           H  
ATOM    362 2HG  GLU A  22      13.301  15.508  22.954  1.00  4.11           H  
ATOM    363  N   LYS A  23      17.100  18.244  21.385  1.00  5.85           N  
ATOM    364  CA  LYS A  23      18.444  18.786  21.112  1.00  5.85           C  
ATOM    365  C   LYS A  23      18.518  20.309  20.968  1.00  5.85           C  
ATOM    366  O   LYS A  23      19.453  20.944  21.460  1.00  5.85           O  
ATOM    367  CB  LYS A  23      18.981  18.181  19.821  1.00  5.85           C  
ATOM    368  CG  LYS A  23      19.303  16.697  19.894  1.00  5.85           C  
ATOM    369  CD  LYS A  23      19.755  16.222  18.540  1.00  5.85           C  
ATOM    370  CE  LYS A  23      19.937  14.723  18.458  1.00  5.85           C  
ATOM    371  NZ  LYS A  23      20.347  14.312  17.080  1.00  5.85           N  
ATOM    372  H   LYS A  23      16.596  17.763  20.638  1.00  5.85           H  
ATOM    373  HA  LYS A  23      19.092  18.499  21.939  1.00  5.85           H  
ATOM    374 1HB  LYS A  23      18.238  18.312  19.028  1.00  5.85           H  
ATOM    375 2HB  LYS A  23      19.882  18.709  19.516  1.00  5.85           H  
ATOM    376 1HG  LYS A  23      20.096  16.528  20.620  1.00  5.85           H  
ATOM    377 2HG  LYS A  23      18.424  16.139  20.202  1.00  5.85           H  
ATOM    378 1HD  LYS A  23      18.996  16.505  17.808  1.00  5.85           H  
ATOM    379 2HD  LYS A  23      20.690  16.709  18.265  1.00  5.85           H  
ATOM    380 1HE  LYS A  23      20.688  14.393  19.170  1.00  5.85           H  
ATOM    381 2HE  LYS A  23      18.993  14.249  18.698  1.00  5.85           H  
ATOM    382 1HZ  LYS A  23      20.435  13.310  17.026  1.00  5.85           H  
ATOM    383 2HZ  LYS A  23      19.639  14.636  16.390  1.00  5.85           H  
ATOM    384 3HZ  LYS A  23      21.226  14.745  16.848  1.00  5.85           H  
ATOM    385  N   LYS A  24      17.559  20.874  20.236  1.00  7.97           N  
ATOM    386  CA  LYS A  24      17.429  22.299  19.908  1.00  7.97           C  
ATOM    387  C   LYS A  24      18.564  22.908  19.054  1.00  7.97           C  
ATOM    388  O   LYS A  24      18.643  24.126  18.910  1.00  7.97           O  
ATOM    389  CB  LYS A  24      17.278  23.105  21.201  1.00  7.97           C  
ATOM    390  CG  LYS A  24      16.110  22.638  22.066  1.00  7.97           C  
ATOM    391  CD  LYS A  24      15.922  23.497  23.296  1.00  7.97           C  
ATOM    392  CE  LYS A  24      14.782  22.962  24.153  1.00  7.97           C  
ATOM    393  NZ  LYS A  24      14.593  23.763  25.398  1.00  7.97           N  
ATOM    394  H   LYS A  24      16.828  20.266  19.874  1.00  7.97           H  
ATOM    395  HA  LYS A  24      16.506  22.411  19.336  1.00  7.97           H  
ATOM    396 1HB  LYS A  24      18.189  23.050  21.792  1.00  7.97           H  
ATOM    397 2HB  LYS A  24      17.113  24.152  20.955  1.00  7.97           H  
ATOM    398 1HG  LYS A  24      15.192  22.647  21.476  1.00  7.97           H  
ATOM    399 2HG  LYS A  24      16.285  21.610  22.392  1.00  7.97           H  
ATOM    400 1HD  LYS A  24      16.841  23.494  23.883  1.00  7.97           H  
ATOM    401 2HD  LYS A  24      15.698  24.520  23.000  1.00  7.97           H  
ATOM    402 1HE  LYS A  24      13.861  22.985  23.572  1.00  7.97           H  
ATOM    403 2HE  LYS A  24      14.999  21.926  24.424  1.00  7.97           H  
ATOM    404 1HZ  LYS A  24      13.831  23.372  25.932  1.00  7.97           H  
ATOM    405 2HZ  LYS A  24      15.440  23.736  25.949  1.00  7.97           H  
ATOM    406 3HZ  LYS A  24      14.380  24.720  25.156  1.00  7.97           H  
ATOM    407  N   ASP A  25      19.418  22.076  18.454  1.00  9.62           N  
ATOM    408  CA  ASP A  25      20.482  22.559  17.564  1.00  9.62           C  
ATOM    409  C   ASP A  25      19.930  23.225  16.309  1.00  9.62           C  
ATOM    410  O   ASP A  25      19.060  22.661  15.651  1.00  9.62           O  
ATOM    411  CB  ASP A  25      21.429  21.429  17.159  1.00  9.62           C  
ATOM    412  CG  ASP A  25      22.602  21.927  16.301  1.00  9.62           C  
ATOM    413  OD1 ASP A  25      23.593  22.331  16.864  1.00  9.62           O  
ATOM    414  OD2 ASP A  25      22.487  21.914  15.075  1.00  9.62           O  
ATOM    415  H   ASP A  25      19.322  21.087  18.623  1.00  9.62           H  
ATOM    416  HA  ASP A  25      21.064  23.303  18.109  1.00  9.62           H  
ATOM    417 1HB  ASP A  25      21.828  20.953  18.057  1.00  9.62           H  
ATOM    418 2HB  ASP A  25      20.882  20.668  16.609  1.00  9.62           H  
ATOM    419  N   VAL A  26      20.453  24.404  15.961  1.00  9.79           N  
ATOM    420  CA  VAL A  26      19.972  25.139  14.789  1.00  9.79           C  
ATOM    421  C   VAL A  26      20.214  24.457  13.447  1.00  9.79           C  
ATOM    422  O   VAL A  26      19.331  24.445  12.591  1.00  9.79           O  
ATOM    423  CB  VAL A  26      20.608  26.531  14.710  1.00  9.79           C  
ATOM    424  CG1 VAL A  26      20.220  27.184  13.374  1.00  9.79           C  
ATOM    425  CG2 VAL A  26      20.135  27.365  15.885  1.00  9.79           C  
ATOM    426  H   VAL A  26      21.182  24.802  16.535  1.00  9.79           H  
ATOM    427  HA  VAL A  26      18.899  25.276  14.914  1.00  9.79           H  
ATOM    428  HB  VAL A  26      21.694  26.438  14.735  1.00  9.79           H  
ATOM    429 1HG1 VAL A  26      20.675  28.171  13.305  1.00  9.79           H  
ATOM    430 2HG1 VAL A  26      20.572  26.568  12.545  1.00  9.79           H  
ATOM    431 3HG1 VAL A  26      19.136  27.279  13.317  1.00  9.79           H  
ATOM    432 1HG2 VAL A  26      20.586  28.356  15.834  1.00  9.79           H  
ATOM    433 2HG2 VAL A  26      19.049  27.456  15.851  1.00  9.79           H  
ATOM    434 3HG2 VAL A  26      20.429  26.879  16.817  1.00  9.79           H  
ATOM    435  N   GLU A  27      21.404  23.913  13.217  1.00  8.35           N  
ATOM    436  CA  GLU A  27      21.613  23.283  11.921  1.00  8.35           C  
ATOM    437  C   GLU A  27      20.671  22.099  11.783  1.00  8.35           C  
ATOM    438  O   GLU A  27      19.999  21.933  10.755  1.00  8.35           O  
ATOM    439  CB  GLU A  27      23.070  22.849  11.734  1.00  8.35           C  
ATOM    440  CG  GLU A  27      23.351  22.195  10.383  1.00  8.35           C  
ATOM    441  CD  GLU A  27      24.811  21.846  10.147  1.00  8.35           C  
ATOM    442  OE1 GLU A  27      25.638  22.174  10.959  1.00  8.35           O  
ATOM    443  OE2 GLU A  27      25.083  21.217   9.142  1.00  8.35           O  
ATOM    444  H   GLU A  27      22.124  23.888  13.933  1.00  8.35           H  
ATOM    445  HA  GLU A  27      21.367  24.005  11.139  1.00  8.35           H  
ATOM    446 1HB  GLU A  27      23.723  23.715  11.836  1.00  8.35           H  
ATOM    447 2HB  GLU A  27      23.340  22.140  12.519  1.00  8.35           H  
ATOM    448 1HG  GLU A  27      22.761  21.281  10.328  1.00  8.35           H  
ATOM    449 2HG  GLU A  27      23.008  22.862   9.593  1.00  8.35           H  
ATOM    450  N   GLU A  28      20.606  21.270  12.831  1.00  6.21           N  
ATOM    451  CA  GLU A  28      19.717  20.117  12.773  1.00  6.21           C  
ATOM    452  C   GLU A  28      18.262  20.566  12.634  1.00  6.21           C  
ATOM    453  O   GLU A  28      17.491  19.956  11.893  1.00  6.21           O  
ATOM    454  CB  GLU A  28      19.915  19.195  13.970  1.00  6.21           C  
ATOM    455  CG  GLU A  28      19.123  17.886  13.896  1.00  6.21           C  
ATOM    456  CD  GLU A  28      19.542  16.901  14.958  1.00  6.21           C  
ATOM    457  OE1 GLU A  28      20.430  17.218  15.711  1.00  6.21           O  
ATOM    458  OE2 GLU A  28      18.993  15.819  15.026  1.00  6.21           O  
ATOM    459  H   GLU A  28      21.186  21.454  13.665  1.00  6.21           H  
ATOM    460  HA  GLU A  28      19.970  19.544  11.882  1.00  6.21           H  
ATOM    461 1HB  GLU A  28      20.974  18.961  14.083  1.00  6.21           H  
ATOM    462 2HB  GLU A  28      19.596  19.718  14.872  1.00  6.21           H  
ATOM    463 1HG  GLU A  28      18.063  18.105  14.014  1.00  6.21           H  
ATOM    464 2HG  GLU A  28      19.265  17.442  12.911  1.00  6.21           H  
ATOM    465  N   TYR A  29      17.891  21.659  13.313  1.00  4.36           N  
ATOM    466  CA  TYR A  29      16.546  22.208  13.240  1.00  4.36           C  
ATOM    467  C   TYR A  29      16.170  22.483  11.812  1.00  4.36           C  
ATOM    468  O   TYR A  29      15.103  22.079  11.350  1.00  4.36           O  
ATOM    469  CB  TYR A  29      16.451  23.517  14.042  1.00  4.36           C  
ATOM    470  CG  TYR A  29      15.119  24.226  13.992  1.00  4.36           C  
ATOM    471  CD1 TYR A  29      14.129  23.927  14.907  1.00  4.36           C  
ATOM    472  CD2 TYR A  29      14.884  25.175  13.005  1.00  4.36           C  
ATOM    473  CE1 TYR A  29      12.910  24.567  14.845  1.00  4.36           C  
ATOM    474  CE2 TYR A  29      13.667  25.817  12.940  1.00  4.36           C  
ATOM    475  CZ  TYR A  29      12.681  25.517  13.857  1.00  4.36           C  
ATOM    476  OH  TYR A  29      11.463  26.159  13.796  1.00  4.36           O  
ATOM    477  H   TYR A  29      18.553  22.115  13.934  1.00  4.36           H  
ATOM    478  HA  TYR A  29      15.851  21.482  13.613  1.00  4.36           H  
ATOM    479 1HB  TYR A  29      16.689  23.327  15.083  1.00  4.36           H  
ATOM    480 2HB  TYR A  29      17.183  24.203  13.676  1.00  4.36           H  
ATOM    481  HD1 TYR A  29      14.316  23.189  15.685  1.00  4.36           H  
ATOM    482  HD2 TYR A  29      15.662  25.410  12.280  1.00  4.36           H  
ATOM    483  HE1 TYR A  29      12.134  24.331  15.572  1.00  4.36           H  
ATOM    484  HE2 TYR A  29      13.485  26.562  12.164  1.00  4.36           H  
ATOM    485  HH  TYR A  29      10.905  25.851  14.516  1.00  4.36           H  
ATOM    486  N   GLN A  30      17.043  23.181  11.103  1.00  3.18           N  
ATOM    487  CA  GLN A  30      16.775  23.549   9.729  1.00  3.18           C  
ATOM    488  C   GLN A  30      16.697  22.327   8.814  1.00  3.18           C  
ATOM    489  O   GLN A  30      15.821  22.238   7.947  1.00  3.18           O  
ATOM    490  CB  GLN A  30      17.883  24.484   9.266  1.00  3.18           C  
ATOM    491  CG  GLN A  30      17.858  25.841   9.962  1.00  3.18           C  
ATOM    492  CD  GLN A  30      19.070  26.694   9.646  1.00  3.18           C  
ATOM    493  OE1 GLN A  30      20.083  26.220   9.121  1.00  3.18           O  
ATOM    494  NE2 GLN A  30      18.980  27.975   9.982  1.00  3.18           N  
ATOM    495  H   GLN A  30      17.912  23.488  11.547  1.00  3.18           H  
ATOM    496  HA  GLN A  30      15.819  24.069   9.691  1.00  3.18           H  
ATOM    497 1HB  GLN A  30      18.852  24.022   9.476  1.00  3.18           H  
ATOM    498 2HB  GLN A  30      17.814  24.638   8.191  1.00  3.18           H  
ATOM    499 1HG  GLN A  30      16.968  26.381   9.647  1.00  3.18           H  
ATOM    500 2HG  GLN A  30      17.830  25.680  11.037  1.00  3.18           H  
ATOM    501 1HE2 GLN A  30      19.747  28.592   9.810  1.00  3.18           H  
ATOM    502 2HE2 GLN A  30      18.147  28.321  10.413  1.00  3.18           H  
ATOM    503  N   LYS A  31      17.586  21.351   9.015  1.00  2.55           N  
ATOM    504  CA  LYS A  31      17.563  20.175   8.150  1.00  2.55           C  
ATOM    505  C   LYS A  31      16.326  19.316   8.394  1.00  2.55           C  
ATOM    506  O   LYS A  31      15.682  18.849   7.445  1.00  2.55           O  
ATOM    507  CB  LYS A  31      18.833  19.353   8.351  1.00  2.55           C  
ATOM    508  CG  LYS A  31      20.091  20.020   7.795  1.00  2.55           C  
ATOM    509  CD  LYS A  31      21.329  19.171   8.028  1.00  2.55           C  
ATOM    510  CE  LYS A  31      22.572  19.841   7.450  1.00  2.55           C  
ATOM    511  NZ  LYS A  31      23.806  19.043   7.701  1.00  2.55           N  
ATOM    512  H   LYS A  31      18.301  21.448   9.740  1.00  2.55           H  
ATOM    513  HA  LYS A  31      17.533  20.514   7.116  1.00  2.55           H  
ATOM    514 1HB  LYS A  31      18.988  19.192   9.421  1.00  2.55           H  
ATOM    515 2HB  LYS A  31      18.720  18.379   7.881  1.00  2.55           H  
ATOM    516 1HG  LYS A  31      19.970  20.196   6.727  1.00  2.55           H  
ATOM    517 2HG  LYS A  31      20.230  20.984   8.292  1.00  2.55           H  
ATOM    518 1HD  LYS A  31      21.472  19.037   9.104  1.00  2.55           H  
ATOM    519 2HD  LYS A  31      21.202  18.194   7.568  1.00  2.55           H  
ATOM    520 1HE  LYS A  31      22.445  19.966   6.378  1.00  2.55           H  
ATOM    521 2HE  LYS A  31      22.687  20.819   7.905  1.00  2.55           H  
ATOM    522 1HZ  LYS A  31      24.608  19.529   7.308  1.00  2.55           H  
ATOM    523 2HZ  LYS A  31      23.942  18.925   8.702  1.00  2.55           H  
ATOM    524 3HZ  LYS A  31      23.717  18.138   7.270  1.00  2.55           H  
ATOM    525  N   LEU A  32      15.975  19.141   9.662  1.00  2.26           N  
ATOM    526  CA  LEU A  32      14.818  18.360  10.045  1.00  2.26           C  
ATOM    527  C   LEU A  32      13.557  19.050   9.586  1.00  2.26           C  
ATOM    528  O   LEU A  32      12.680  18.415   9.004  1.00  2.26           O  
ATOM    529  CB  LEU A  32      14.784  18.129  11.543  1.00  2.26           C  
ATOM    530  CG  LEU A  32      13.663  17.217  12.028  1.00  2.26           C  
ATOM    531  CD1 LEU A  32      12.401  17.971  12.167  1.00  2.26           C  
ATOM    532  CD2 LEU A  32      13.442  16.139  11.012  1.00  2.26           C  
ATOM    533  H   LEU A  32      16.542  19.554  10.399  1.00  2.26           H  
ATOM    534  HA  LEU A  32      14.880  17.391   9.554  1.00  2.26           H  
ATOM    535 1HB  LEU A  32      15.737  17.703  11.859  1.00  2.26           H  
ATOM    536 2HB  LEU A  32      14.679  19.094  12.009  1.00  2.26           H  
ATOM    537  HG  LEU A  32      13.928  16.781  12.996  1.00  2.26           H  
ATOM    538 1HD1 LEU A  32      11.671  17.281  12.484  1.00  2.26           H  
ATOM    539 2HD1 LEU A  32      12.498  18.757  12.887  1.00  2.26           H  
ATOM    540 3HD1 LEU A  32      12.118  18.393  11.214  1.00  2.26           H  
ATOM    541 1HD2 LEU A  32      12.634  15.487  11.343  1.00  2.26           H  
ATOM    542 2HD2 LEU A  32      13.170  16.592  10.071  1.00  2.26           H  
ATOM    543 3HD2 LEU A  32      14.351  15.553  10.879  1.00  2.26           H  
ATOM    544  N   LYS A  33      13.445  20.352   9.858  1.00  2.16           N  
ATOM    545  CA  LYS A  33      12.264  21.089   9.464  1.00  2.16           C  
ATOM    546  C   LYS A  33      12.016  20.877   7.981  1.00  2.16           C  
ATOM    547  O   LYS A  33      10.898  20.549   7.585  1.00  2.16           O  
ATOM    548  CB  LYS A  33      12.438  22.576   9.788  1.00  2.16           C  
ATOM    549  CG  LYS A  33      11.251  23.469   9.432  1.00  2.16           C  
ATOM    550  CD  LYS A  33      11.522  24.915   9.862  1.00  2.16           C  
ATOM    551  CE  LYS A  33      10.322  25.828   9.618  1.00  2.16           C  
ATOM    552  NZ  LYS A  33      10.033  26.008   8.166  1.00  2.16           N  
ATOM    553  H   LYS A  33      14.186  20.850  10.346  1.00  2.16           H  
ATOM    554  HA  LYS A  33      11.407  20.702  10.014  1.00  2.16           H  
ATOM    555 1HB  LYS A  33      12.630  22.692  10.857  1.00  2.16           H  
ATOM    556 2HB  LYS A  33      13.317  22.957   9.263  1.00  2.16           H  
ATOM    557 1HG  LYS A  33      11.082  23.441   8.349  1.00  2.16           H  
ATOM    558 2HG  LYS A  33      10.356  23.108   9.933  1.00  2.16           H  
ATOM    559 1HD  LYS A  33      11.752  24.925  10.924  1.00  2.16           H  
ATOM    560 2HD  LYS A  33      12.384  25.299   9.319  1.00  2.16           H  
ATOM    561 1HE  LYS A  33       9.445  25.399  10.101  1.00  2.16           H  
ATOM    562 2HE  LYS A  33      10.526  26.803  10.061  1.00  2.16           H  
ATOM    563 1HZ  LYS A  33       9.237  26.607   8.038  1.00  2.16           H  
ATOM    564 2HZ  LYS A  33      10.824  26.408   7.695  1.00  2.16           H  
ATOM    565 3HZ  LYS A  33       9.819  25.099   7.732  1.00  2.16           H  
ATOM    566  N   ARG A  34      13.064  21.009   7.159  1.00  2.13           N  
ATOM    567  CA  ARG A  34      12.905  20.806   5.727  1.00  2.13           C  
ATOM    568  C   ARG A  34      12.467  19.374   5.402  1.00  2.13           C  
ATOM    569  O   ARG A  34      11.616  19.167   4.531  1.00  2.13           O  
ATOM    570  CB  ARG A  34      14.210  21.125   5.020  1.00  2.13           C  
ATOM    571  CG  ARG A  34      14.563  22.606   4.990  1.00  2.13           C  
ATOM    572  CD  ARG A  34      15.921  22.839   4.434  1.00  2.13           C  
ATOM    573  NE  ARG A  34      16.271  24.252   4.426  1.00  2.13           N  
ATOM    574  CZ  ARG A  34      17.497  24.737   4.143  1.00  2.13           C  
ATOM    575  NH1 ARG A  34      18.480  23.916   3.843  1.00  2.13           N  
ATOM    576  NH2 ARG A  34      17.711  26.042   4.166  1.00  2.13           N  
ATOM    577  H   ARG A  34      13.981  21.282   7.522  1.00  2.13           H  
ATOM    578  HA  ARG A  34      12.139  21.496   5.369  1.00  2.13           H  
ATOM    579 1HB  ARG A  34      15.026  20.606   5.526  1.00  2.13           H  
ATOM    580 2HB  ARG A  34      14.172  20.762   3.996  1.00  2.13           H  
ATOM    581 1HG  ARG A  34      13.842  23.131   4.361  1.00  2.13           H  
ATOM    582 2HG  ARG A  34      14.518  23.014   5.996  1.00  2.13           H  
ATOM    583 1HD  ARG A  34      16.650  22.310   5.052  1.00  2.13           H  
ATOM    584 2HD  ARG A  34      15.970  22.467   3.413  1.00  2.13           H  
ATOM    585  HE  ARG A  34      15.543  24.915   4.653  1.00  2.13           H  
ATOM    586 1HH1 ARG A  34      18.316  22.919   3.824  1.00  2.13           H  
ATOM    587 2HH1 ARG A  34      19.397  24.282   3.629  1.00  2.13           H  
ATOM    588 1HH2 ARG A  34      16.956  26.674   4.395  1.00  2.13           H  
ATOM    589 2HH2 ARG A  34      18.628  26.407   3.954  1.00  2.13           H  
ATOM    590  N   ALA A  35      13.011  18.376   6.116  1.00  2.11           N  
ATOM    591  CA  ALA A  35      12.612  16.988   5.880  1.00  2.11           C  
ATOM    592  C   ALA A  35      11.124  16.803   6.146  1.00  2.11           C  
ATOM    593  O   ALA A  35      10.423  16.113   5.393  1.00  2.11           O  
ATOM    594  CB  ALA A  35      13.399  16.053   6.775  1.00  2.11           C  
ATOM    595  H   ALA A  35      13.734  18.578   6.809  1.00  2.11           H  
ATOM    596  HA  ALA A  35      12.811  16.749   4.837  1.00  2.11           H  
ATOM    597 1HB  ALA A  35      13.105  15.030   6.574  1.00  2.11           H  
ATOM    598 2HB  ALA A  35      14.464  16.174   6.582  1.00  2.11           H  
ATOM    599 3HB  ALA A  35      13.194  16.285   7.804  1.00  2.11           H  
ATOM    600  N   VAL A  36      10.642  17.465   7.195  1.00  2.08           N  
ATOM    601  CA  VAL A  36       9.245  17.416   7.575  1.00  2.08           C  
ATOM    602  C   VAL A  36       8.386  18.130   6.548  1.00  2.08           C  
ATOM    603  O   VAL A  36       7.331  17.627   6.182  1.00  2.08           O  
ATOM    604  CB  VAL A  36       9.032  17.973   8.983  1.00  2.08           C  
ATOM    605  CG1 VAL A  36       7.543  18.085   9.277  1.00  2.08           C  
ATOM    606  CG2 VAL A  36       9.691  17.026   9.967  1.00  2.08           C  
ATOM    607  H   VAL A  36      11.292  18.010   7.767  1.00  2.08           H  
ATOM    608  HA  VAL A  36       8.943  16.369   7.600  1.00  2.08           H  
ATOM    609  HB  VAL A  36       9.480  18.964   9.057  1.00  2.08           H  
ATOM    610 1HG1 VAL A  36       7.399  18.478  10.282  1.00  2.08           H  
ATOM    611 2HG1 VAL A  36       7.086  18.762   8.553  1.00  2.08           H  
ATOM    612 3HG1 VAL A  36       7.079  17.102   9.199  1.00  2.08           H  
ATOM    613 1HG2 VAL A  36       9.557  17.413  10.962  1.00  2.08           H  
ATOM    614 2HG2 VAL A  36       9.236  16.043   9.890  1.00  2.08           H  
ATOM    615 3HG2 VAL A  36      10.749  16.952   9.742  1.00  2.08           H  
ATOM    616  N   GLU A  37       8.825  19.290   6.059  1.00  2.05           N  
ATOM    617  CA  GLU A  37       8.044  19.974   5.034  1.00  2.05           C  
ATOM    618  C   GLU A  37       7.937  19.068   3.803  1.00  2.05           C  
ATOM    619  O   GLU A  37       6.873  18.971   3.180  1.00  2.05           O  
ATOM    620  CB  GLU A  37       8.674  21.325   4.684  1.00  2.05           C  
ATOM    621  CG  GLU A  37       8.543  22.369   5.797  1.00  2.05           C  
ATOM    622  CD  GLU A  37       9.245  23.676   5.508  1.00  2.05           C  
ATOM    623  OE1 GLU A  37       9.909  23.788   4.505  1.00  2.05           O  
ATOM    624  OE2 GLU A  37       9.117  24.577   6.324  1.00  2.05           O  
ATOM    625  H   GLU A  37       9.693  19.693   6.412  1.00  2.05           H  
ATOM    626  HA  GLU A  37       7.044  20.151   5.416  1.00  2.05           H  
ATOM    627 1HB  GLU A  37       9.735  21.186   4.478  1.00  2.05           H  
ATOM    628 2HB  GLU A  37       8.211  21.723   3.783  1.00  2.05           H  
ATOM    629 1HG  GLU A  37       7.484  22.569   5.958  1.00  2.05           H  
ATOM    630 2HG  GLU A  37       8.941  21.946   6.717  1.00  2.05           H  
ATOM    631  N   GLY A  38       9.021  18.347   3.493  1.00  2.02           N  
ATOM    632  CA  GLY A  38       9.027  17.385   2.399  1.00  2.02           C  
ATOM    633  C   GLY A  38       7.914  16.372   2.649  1.00  2.02           C  
ATOM    634  O   GLY A  38       7.038  16.168   1.805  1.00  2.02           O  
ATOM    635  H   GLY A  38       9.881  18.492   4.024  1.00  2.02           H  
ATOM    636 1HA  GLY A  38       8.871  17.896   1.450  1.00  2.02           H  
ATOM    637 2HA  GLY A  38       9.993  16.882   2.363  1.00  2.02           H  
ATOM    638  N   LEU A  39       7.935  15.758   3.832  1.00  1.98           N  
ATOM    639  CA  LEU A  39       6.911  14.798   4.220  1.00  1.98           C  
ATOM    640  C   LEU A  39       5.504  15.347   4.090  1.00  1.98           C  
ATOM    641  O   LEU A  39       4.618  14.669   3.577  1.00  1.98           O  
ATOM    642  CB  LEU A  39       7.074  14.379   5.666  1.00  1.98           C  
ATOM    643  CG  LEU A  39       5.992  13.494   6.166  1.00  1.98           C  
ATOM    644  CD1 LEU A  39       6.025  12.154   5.411  1.00  1.98           C  
ATOM    645  CD2 LEU A  39       6.134  13.383   7.657  1.00  1.98           C  
ATOM    646  H   LEU A  39       8.700  15.963   4.479  1.00  1.98           H  
ATOM    647  HA  LEU A  39       7.004  13.923   3.575  1.00  1.98           H  
ATOM    648 1HB  LEU A  39       8.026  13.870   5.777  1.00  1.98           H  
ATOM    649 2HB  LEU A  39       7.083  15.252   6.292  1.00  1.98           H  
ATOM    650  HG  LEU A  39       5.035  13.959   5.949  1.00  1.98           H  
ATOM    651 1HD1 LEU A  39       5.229  11.529   5.741  1.00  1.98           H  
ATOM    652 2HD1 LEU A  39       5.907  12.336   4.340  1.00  1.98           H  
ATOM    653 3HD1 LEU A  39       6.963  11.650   5.583  1.00  1.98           H  
ATOM    654 1HD2 LEU A  39       5.333  12.793   8.055  1.00  1.98           H  
ATOM    655 2HD2 LEU A  39       7.082  12.929   7.889  1.00  1.98           H  
ATOM    656 3HD2 LEU A  39       6.089  14.380   8.097  1.00  1.98           H  
ATOM    657  N   LEU A  40       5.275  16.558   4.585  1.00  1.94           N  
ATOM    658  CA  LEU A  40       3.934  17.112   4.566  1.00  1.94           C  
ATOM    659  C   LEU A  40       3.435  17.235   3.135  1.00  1.94           C  
ATOM    660  O   LEU A  40       2.262  16.966   2.852  1.00  1.94           O  
ATOM    661  CB  LEU A  40       3.928  18.472   5.261  1.00  1.94           C  
ATOM    662  CG  LEU A  40       4.191  18.428   6.785  1.00  1.94           C  
ATOM    663  CD1 LEU A  40       4.338  19.843   7.314  1.00  1.94           C  
ATOM    664  CD2 LEU A  40       3.071  17.697   7.472  1.00  1.94           C  
ATOM    665  H   LEU A  40       6.042  17.083   5.003  1.00  1.94           H  
ATOM    666  HA  LEU A  40       3.276  16.442   5.104  1.00  1.94           H  
ATOM    667 1HB  LEU A  40       4.706  19.089   4.809  1.00  1.94           H  
ATOM    668 2HB  LEU A  40       2.966  18.950   5.094  1.00  1.94           H  
ATOM    669  HG  LEU A  40       5.110  17.902   6.977  1.00  1.94           H  
ATOM    670 1HD1 LEU A  40       4.539  19.810   8.384  1.00  1.94           H  
ATOM    671 2HD1 LEU A  40       5.163  20.336   6.809  1.00  1.94           H  
ATOM    672 3HD1 LEU A  40       3.419  20.396   7.133  1.00  1.94           H  
ATOM    673 1HD2 LEU A  40       3.267  17.658   8.543  1.00  1.94           H  
ATOM    674 2HD2 LEU A  40       2.130  18.215   7.292  1.00  1.94           H  
ATOM    675 3HD2 LEU A  40       3.014  16.695   7.081  1.00  1.94           H  
ATOM    676  N   LYS A  41       4.329  17.600   2.215  1.00  1.92           N  
ATOM    677  CA  LYS A  41       3.944  17.686   0.818  1.00  1.92           C  
ATOM    678  C   LYS A  41       3.615  16.290   0.273  1.00  1.92           C  
ATOM    679  O   LYS A  41       2.638  16.131  -0.466  1.00  1.92           O  
ATOM    680  CB  LYS A  41       5.050  18.358   0.009  1.00  1.92           C  
ATOM    681  CG  LYS A  41       5.204  19.855   0.302  1.00  1.92           C  
ATOM    682  CD  LYS A  41       6.345  20.469  -0.492  1.00  1.92           C  
ATOM    683  CE  LYS A  41       6.510  21.946  -0.167  1.00  1.92           C  
ATOM    684  NZ  LYS A  41       7.648  22.553  -0.911  1.00  1.92           N  
ATOM    685  H   LYS A  41       5.285  17.839   2.495  1.00  1.92           H  
ATOM    686  HA  LYS A  41       3.045  18.296   0.744  1.00  1.92           H  
ATOM    687 1HB  LYS A  41       6.003  17.879   0.230  1.00  1.92           H  
ATOM    688 2HB  LYS A  41       4.856  18.232  -1.054  1.00  1.92           H  
ATOM    689 1HG  LYS A  41       4.277  20.370   0.055  1.00  1.92           H  
ATOM    690 2HG  LYS A  41       5.400  19.990   1.365  1.00  1.92           H  
ATOM    691 1HD  LYS A  41       7.271  19.946  -0.245  1.00  1.92           H  
ATOM    692 2HD  LYS A  41       6.153  20.354  -1.557  1.00  1.92           H  
ATOM    693 1HE  LYS A  41       5.594  22.473  -0.430  1.00  1.92           H  
ATOM    694 2HE  LYS A  41       6.688  22.056   0.905  1.00  1.92           H  
ATOM    695 1HZ  LYS A  41       7.727  23.531  -0.668  1.00  1.92           H  
ATOM    696 2HZ  LYS A  41       8.504  22.076  -0.663  1.00  1.92           H  
ATOM    697 3HZ  LYS A  41       7.489  22.465  -1.904  1.00  1.92           H  
ATOM    698  N   GLU A  42       4.395  15.267   0.670  1.00  1.91           N  
ATOM    699  CA  GLU A  42       4.119  13.897   0.221  1.00  1.91           C  
ATOM    700  C   GLU A  42       2.772  13.414   0.751  1.00  1.91           C  
ATOM    701  O   GLU A  42       2.016  12.746   0.036  1.00  1.91           O  
ATOM    702  CB  GLU A  42       5.208  12.906   0.663  1.00  1.91           C  
ATOM    703  CG  GLU A  42       6.561  13.076  -0.021  1.00  1.91           C  
ATOM    704  CD  GLU A  42       7.583  12.060   0.437  1.00  1.91           C  
ATOM    705  OE1 GLU A  42       7.273  11.282   1.304  1.00  1.91           O  
ATOM    706  OE2 GLU A  42       8.673  12.059  -0.089  1.00  1.91           O  
ATOM    707  H   GLU A  42       5.201  15.460   1.270  1.00  1.91           H  
ATOM    708  HA  GLU A  42       4.076  13.896  -0.868  1.00  1.91           H  
ATOM    709 1HB  GLU A  42       5.367  13.001   1.735  1.00  1.91           H  
ATOM    710 2HB  GLU A  42       4.866  11.888   0.480  1.00  1.91           H  
ATOM    711 1HG  GLU A  42       6.427  12.984  -1.098  1.00  1.91           H  
ATOM    712 2HG  GLU A  42       6.932  14.078   0.187  1.00  1.91           H  
ATOM    713  N   ILE A  43       2.453  13.789   1.992  1.00  1.92           N  
ATOM    714  CA  ILE A  43       1.193  13.377   2.578  1.00  1.92           C  
ATOM    715  C   ILE A  43       0.065  14.000   1.795  1.00  1.92           C  
ATOM    716  O   ILE A  43      -0.882  13.311   1.407  1.00  1.92           O  
ATOM    717  CB  ILE A  43       1.046  13.816   4.049  1.00  1.92           C  
ATOM    718  CG1 ILE A  43       2.040  13.100   4.953  1.00  1.92           C  
ATOM    719  CG2 ILE A  43      -0.376  13.526   4.501  1.00  1.92           C  
ATOM    720  CD1 ILE A  43       2.125  13.698   6.315  1.00  1.92           C  
ATOM    721  H   ILE A  43       3.125  14.329   2.537  1.00  1.92           H  
ATOM    722  HA  ILE A  43       1.108  12.302   2.503  1.00  1.92           H  
ATOM    723  HB  ILE A  43       1.243  14.885   4.129  1.00  1.92           H  
ATOM    724 1HG1 ILE A  43       1.755  12.078   5.056  1.00  1.92           H  
ATOM    725 2HG1 ILE A  43       3.016  13.142   4.502  1.00  1.92           H  
ATOM    726 1HG2 ILE A  43      -0.503  13.849   5.532  1.00  1.92           H  
ATOM    727 2HG2 ILE A  43      -1.073  14.067   3.865  1.00  1.92           H  
ATOM    728 3HG2 ILE A  43      -0.573  12.458   4.428  1.00  1.92           H  
ATOM    729 1HD1 ILE A  43       2.841  13.174   6.907  1.00  1.92           H  
ATOM    730 2HD1 ILE A  43       2.425  14.716   6.226  1.00  1.92           H  
ATOM    731 3HD1 ILE A  43       1.153  13.648   6.795  1.00  1.92           H  
ATOM    732  N   ALA A  44       0.174  15.304   1.535  1.00  1.95           N  
ATOM    733  CA  ALA A  44      -0.854  15.994   0.786  1.00  1.95           C  
ATOM    734  C   ALA A  44      -1.015  15.378  -0.592  1.00  1.95           C  
ATOM    735  O   ALA A  44      -2.137  15.193  -1.069  1.00  1.95           O  
ATOM    736  CB  ALA A  44      -0.504  17.460   0.665  1.00  1.95           C  
ATOM    737  H   ALA A  44       0.980  15.828   1.883  1.00  1.95           H  
ATOM    738  HA  ALA A  44      -1.794  15.890   1.319  1.00  1.95           H  
ATOM    739 1HB  ALA A  44      -1.287  17.980   0.117  1.00  1.95           H  
ATOM    740 2HB  ALA A  44      -0.403  17.889   1.661  1.00  1.95           H  
ATOM    741 3HB  ALA A  44       0.442  17.559   0.132  1.00  1.95           H  
ATOM    742  N   ALA A  45       0.097  15.014  -1.233  1.00  2.03           N  
ATOM    743  CA  ALA A  45       0.002  14.418  -2.552  1.00  2.03           C  
ATOM    744  C   ALA A  45      -0.798  13.134  -2.494  1.00  2.03           C  
ATOM    745  O   ALA A  45      -1.665  12.900  -3.338  1.00  2.03           O  
ATOM    746  CB  ALA A  45       1.386  14.139  -3.106  1.00  2.03           C  
ATOM    747  H   ALA A  45       1.014  15.191  -0.823  1.00  2.03           H  
ATOM    748  HA  ALA A  45      -0.518  15.118  -3.205  1.00  2.03           H  
ATOM    749 1HB  ALA A  45       1.300  13.709  -4.101  1.00  2.03           H  
ATOM    750 2HB  ALA A  45       1.949  15.071  -3.153  1.00  2.03           H  
ATOM    751 3HB  ALA A  45       1.901  13.440  -2.452  1.00  2.03           H  
ATOM    752  N   LEU A  46      -0.574  12.328  -1.455  1.00  2.16           N  
ATOM    753  CA  LEU A  46      -1.304  11.081  -1.363  1.00  2.16           C  
ATOM    754  C   LEU A  46      -2.780  11.340  -1.133  1.00  2.16           C  
ATOM    755  O   LEU A  46      -3.622  10.661  -1.719  1.00  2.16           O  
ATOM    756  CB  LEU A  46      -0.753  10.157  -0.284  1.00  2.16           C  
ATOM    757  CG  LEU A  46      -1.464   8.791  -0.260  1.00  2.16           C  
ATOM    758  CD1 LEU A  46      -1.335   8.174  -1.622  1.00  2.16           C  
ATOM    759  CD2 LEU A  46      -0.830   7.882   0.757  1.00  2.16           C  
ATOM    760  H   LEU A  46       0.146  12.561  -0.767  1.00  2.16           H  
ATOM    761  HA  LEU A  46      -1.199  10.563  -2.311  1.00  2.16           H  
ATOM    762 1HB  LEU A  46       0.312  10.001  -0.455  1.00  2.16           H  
ATOM    763 2HB  LEU A  46      -0.885  10.639   0.689  1.00  2.16           H  
ATOM    764  HG  LEU A  46      -2.524   8.924  -0.030  1.00  2.16           H  
ATOM    765 1HD1 LEU A  46      -1.833   7.204  -1.632  1.00  2.16           H  
ATOM    766 2HD1 LEU A  46      -1.796   8.824  -2.363  1.00  2.16           H  
ATOM    767 3HD1 LEU A  46      -0.289   8.059  -1.844  1.00  2.16           H  
ATOM    768 1HD2 LEU A  46      -1.340   6.926   0.733  1.00  2.16           H  
ATOM    769 2HD2 LEU A  46       0.229   7.738   0.525  1.00  2.16           H  
ATOM    770 3HD2 LEU A  46      -0.934   8.323   1.735  1.00  2.16           H  
ATOM    771  N   LEU A  47      -3.103  12.327  -0.297  1.00  2.37           N  
ATOM    772  CA  LEU A  47      -4.499  12.629  -0.003  1.00  2.37           C  
ATOM    773  C   LEU A  47      -5.238  13.047  -1.275  1.00  2.37           C  
ATOM    774  O   LEU A  47      -6.410  12.720  -1.458  1.00  2.37           O  
ATOM    775  CB  LEU A  47      -4.582  13.739   1.048  1.00  2.37           C  
ATOM    776  CG  LEU A  47      -4.090  13.343   2.450  1.00  2.37           C  
ATOM    777  CD1 LEU A  47      -4.059  14.571   3.343  1.00  2.37           C  
ATOM    778  CD2 LEU A  47      -4.994  12.274   3.014  1.00  2.37           C  
ATOM    779  H   LEU A  47      -2.357  12.854   0.164  1.00  2.37           H  
ATOM    780  HA  LEU A  47      -4.972  11.730   0.390  1.00  2.37           H  
ATOM    781 1HB  LEU A  47      -3.980  14.579   0.708  1.00  2.37           H  
ATOM    782 2HB  LEU A  47      -5.616  14.067   1.130  1.00  2.37           H  
ATOM    783  HG  LEU A  47      -3.083  12.951   2.382  1.00  2.37           H  
ATOM    784 1HD1 LEU A  47      -3.698  14.291   4.333  1.00  2.37           H  
ATOM    785 2HD1 LEU A  47      -3.394  15.314   2.917  1.00  2.37           H  
ATOM    786 3HD1 LEU A  47      -5.061  14.986   3.426  1.00  2.37           H  
ATOM    787 1HD2 LEU A  47      -4.640  11.985   4.003  1.00  2.37           H  
ATOM    788 2HD2 LEU A  47      -6.011  12.658   3.089  1.00  2.37           H  
ATOM    789 3HD2 LEU A  47      -4.981  11.404   2.354  1.00  2.37           H  
ATOM    790  N   VAL A  48      -4.550  13.762  -2.164  1.00  2.67           N  
ATOM    791  CA  VAL A  48      -5.136  14.154  -3.439  1.00  2.67           C  
ATOM    792  C   VAL A  48      -5.337  12.945  -4.358  1.00  2.67           C  
ATOM    793  O   VAL A  48      -6.375  12.812  -5.009  1.00  2.67           O  
ATOM    794  CB  VAL A  48      -4.253  15.193  -4.149  1.00  2.67           C  
ATOM    795  CG1 VAL A  48      -4.772  15.449  -5.554  1.00  2.67           C  
ATOM    796  CG2 VAL A  48      -4.258  16.489  -3.344  1.00  2.67           C  
ATOM    797  H   VAL A  48      -3.595  14.047  -1.938  1.00  2.67           H  
ATOM    798  HA  VAL A  48      -6.108  14.605  -3.243  1.00  2.67           H  
ATOM    799  HB  VAL A  48      -3.234  14.807  -4.226  1.00  2.67           H  
ATOM    800 1HG1 VAL A  48      -4.135  16.180  -6.047  1.00  2.67           H  
ATOM    801 2HG1 VAL A  48      -4.760  14.516  -6.119  1.00  2.67           H  
ATOM    802 3HG1 VAL A  48      -5.791  15.830  -5.502  1.00  2.67           H  
ATOM    803 1HG2 VAL A  48      -3.625  17.225  -3.836  1.00  2.67           H  
ATOM    804 2HG2 VAL A  48      -5.276  16.869  -3.277  1.00  2.67           H  
ATOM    805 3HG2 VAL A  48      -3.881  16.299  -2.347  1.00  2.67           H  
ATOM    806  N   LEU A  49      -4.325  12.080  -4.426  1.00  3.03           N  
ATOM    807  CA  LEU A  49      -4.352  10.893  -5.276  1.00  3.03           C  
ATOM    808  C   LEU A  49      -5.378   9.821  -4.879  1.00  3.03           C  
ATOM    809  O   LEU A  49      -5.951   9.168  -5.758  1.00  3.03           O  
ATOM    810  CB  LEU A  49      -2.962  10.263  -5.271  1.00  3.03           C  
ATOM    811  CG  LEU A  49      -1.873  11.083  -5.961  1.00  3.03           C  
ATOM    812  CD1 LEU A  49      -0.522  10.454  -5.675  1.00  3.03           C  
ATOM    813  CD2 LEU A  49      -2.156  11.136  -7.445  1.00  3.03           C  
ATOM    814  H   LEU A  49      -3.487  12.262  -3.873  1.00  3.03           H  
ATOM    815  HA  LEU A  49      -4.583  11.220  -6.287  1.00  3.03           H  
ATOM    816 1HB  LEU A  49      -2.660  10.117  -4.240  1.00  3.03           H  
ATOM    817 2HB  LEU A  49      -3.017   9.293  -5.755  1.00  3.03           H  
ATOM    818  HG  LEU A  49      -1.872  12.091  -5.572  1.00  3.03           H  
ATOM    819 1HD1 LEU A  49       0.260  11.039  -6.156  1.00  3.03           H  
ATOM    820 2HD1 LEU A  49      -0.350  10.438  -4.599  1.00  3.03           H  
ATOM    821 3HD1 LEU A  49      -0.510   9.450  -6.060  1.00  3.03           H  
ATOM    822 1HD2 LEU A  49      -1.385  11.726  -7.939  1.00  3.03           H  
ATOM    823 2HD2 LEU A  49      -2.160  10.126  -7.853  1.00  3.03           H  
ATOM    824 3HD2 LEU A  49      -3.130  11.599  -7.610  1.00  3.03           H  
ATOM    825  N   SER A  50      -5.596   9.619  -3.578  1.00  3.43           N  
ATOM    826  CA  SER A  50      -6.511   8.573  -3.122  1.00  3.43           C  
ATOM    827  C   SER A  50      -7.088   8.837  -1.731  1.00  3.43           C  
ATOM    828  O   SER A  50      -8.277   9.137  -1.613  1.00  3.43           O  
ATOM    829  OXT SER A  50      -6.506   8.336  -0.769  1.00  3.43           O  
ATOM    830  CB  SER A  50      -5.791   7.238  -3.120  1.00  3.43           C  
ATOM    831  OG  SER A  50      -6.626   6.212  -2.660  1.00  3.43           O  
ATOM    832  H   SER A  50      -5.083  10.177  -2.894  1.00  3.43           H  
ATOM    833  HA  SER A  50      -7.343   8.524  -3.825  1.00  3.43           H  
ATOM    834 1HB  SER A  50      -5.450   7.007  -4.129  1.00  3.43           H  
ATOM    835 2HB  SER A  50      -4.907   7.307  -2.484  1.00  3.43           H  
ATOM    836  HG  SER A  50      -7.370   6.185  -3.268  1.00  3.43           H  
TER     837
ENDMDL

REMARK ID 640515 MODEL 3 test1_0.1_NEM2
PFRMAT TS
TARGET test1_0.1_NEM2
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   GLU A   1       0.517  -0.341  -0.040  1.00  2.98           N  
ATOM      2  CA  GLU A   1       1.921   0.040  -0.169  1.00  2.98           C  
ATOM      3  C   GLU A   1       1.975   1.437  -0.801  1.00  2.98           C  
ATOM      4  O   GLU A   1       1.180   1.708  -1.698  1.00  2.98           O  
ATOM      5  CB  GLU A   1       2.651  -1.003  -1.029  1.00  2.98           C  
ATOM      6  CG  GLU A   1       4.150  -0.822  -1.180  1.00  2.98           C  
ATOM      7  CD  GLU A   1       4.801  -1.917  -1.983  1.00  2.98           C  
ATOM      8  OE1 GLU A   1       4.181  -2.460  -2.861  1.00  2.98           O  
ATOM      9  OE2 GLU A   1       5.933  -2.224  -1.684  1.00  2.98           O  
ATOM     10 1H   GLU A   1       0.334  -0.899   0.789  1.00  2.98           H  
ATOM     11 2H   GLU A   1      -0.059   0.486   0.002  1.00  2.98           H  
ATOM     12 3H   GLU A   1       0.246  -0.883  -0.845  1.00  2.98           H  
ATOM     13  HA  GLU A   1       2.364   0.065   0.824  1.00  2.98           H  
ATOM     14 1HB  GLU A   1       2.484  -1.994  -0.605  1.00  2.98           H  
ATOM     15 2HB  GLU A   1       2.219  -1.004  -2.029  1.00  2.98           H  
ATOM     16 1HG  GLU A   1       4.352   0.135  -1.661  1.00  2.98           H  
ATOM     17 2HG  GLU A   1       4.599  -0.808  -0.194  1.00  2.98           H  
ATOM     18  N   ARG A   2       2.857   2.364  -0.367  1.00  2.73           N  
ATOM     19  CA  ARG A   2       3.932   2.279   0.644  1.00  2.73           C  
ATOM     20  C   ARG A   2       3.517   2.663   2.059  1.00  2.73           C  
ATOM     21  O   ARG A   2       4.062   2.135   3.031  1.00  2.73           O  
ATOM     22  CB  ARG A   2       5.102   3.142   0.198  1.00  2.73           C  
ATOM     23  CG  ARG A   2       6.334   3.152   1.093  1.00  2.73           C  
ATOM     24  CD  ARG A   2       7.474   3.833   0.383  1.00  2.73           C  
ATOM     25  NE  ARG A   2       8.650   4.041   1.226  1.00  2.73           N  
ATOM     26  CZ  ARG A   2       9.822   4.537   0.772  1.00  2.73           C  
ATOM     27  NH1 ARG A   2       9.954   4.844  -0.502  1.00  2.73           N  
ATOM     28  NH2 ARG A   2      10.837   4.713   1.596  1.00  2.73           N  
ATOM     29  H   ARG A   2       2.791   3.258  -0.835  1.00  2.73           H  
ATOM     30  HA  ARG A   2       4.295   1.259   0.678  1.00  2.73           H  
ATOM     31 1HB  ARG A   2       5.427   2.817  -0.790  1.00  2.73           H  
ATOM     32 2HB  ARG A   2       4.768   4.176   0.105  1.00  2.73           H  
ATOM     33 1HG  ARG A   2       6.118   3.695   2.015  1.00  2.73           H  
ATOM     34 2HG  ARG A   2       6.628   2.128   1.329  1.00  2.73           H  
ATOM     35 1HD  ARG A   2       7.776   3.210  -0.458  1.00  2.73           H  
ATOM     36 2HD  ARG A   2       7.149   4.796   0.004  1.00  2.73           H  
ATOM     37  HE  ARG A   2       8.588   3.816   2.218  1.00  2.73           H  
ATOM     38 1HH1 ARG A   2       9.180   4.708  -1.138  1.00  2.73           H  
ATOM     39 2HH1 ARG A   2      10.832   5.208  -0.844  1.00  2.73           H  
ATOM     40 1HH2 ARG A   2      10.743   4.476   2.600  1.00  2.73           H  
ATOM     41 2HH2 ARG A   2      11.709   5.081   1.257  1.00  2.73           H  
ATOM     42  N   LEU A   3       2.545   3.560   2.186  1.00  2.46           N  
ATOM     43  CA  LEU A   3       2.099   4.026   3.501  1.00  2.46           C  
ATOM     44  C   LEU A   3       1.753   2.872   4.431  1.00  2.46           C  
ATOM     45  O   LEU A   3       1.998   2.945   5.631  1.00  2.46           O  
ATOM     46  CB  LEU A   3       0.915   4.978   3.358  1.00  2.46           C  
ATOM     47  CG  LEU A   3       0.379   5.545   4.663  1.00  2.46           C  
ATOM     48  CD1 LEU A   3       1.465   6.306   5.378  1.00  2.46           C  
ATOM     49  CD2 LEU A   3      -0.778   6.462   4.358  1.00  2.46           C  
ATOM     50  H   LEU A   3       2.118   3.949   1.356  1.00  2.46           H  
ATOM     51  HA  LEU A   3       2.915   4.570   3.964  1.00  2.46           H  
ATOM     52 1HB  LEU A   3       1.211   5.813   2.726  1.00  2.46           H  
ATOM     53 2HB  LEU A   3       0.098   4.447   2.871  1.00  2.46           H  
ATOM     54  HG  LEU A   3       0.051   4.733   5.301  1.00  2.46           H  
ATOM     55 1HD1 LEU A   3       1.078   6.706   6.314  1.00  2.46           H  
ATOM     56 2HD1 LEU A   3       2.289   5.636   5.585  1.00  2.46           H  
ATOM     57 3HD1 LEU A   3       1.806   7.124   4.748  1.00  2.46           H  
ATOM     58 1HD2 LEU A   3      -1.163   6.875   5.283  1.00  2.46           H  
ATOM     59 2HD2 LEU A   3      -0.437   7.275   3.716  1.00  2.46           H  
ATOM     60 3HD2 LEU A   3      -1.562   5.902   3.850  1.00  2.46           H  
ATOM     61  N   GLU A   4       1.186   1.804   3.892  1.00  2.22           N  
ATOM     62  CA  GLU A   4       0.833   0.648   4.703  1.00  2.22           C  
ATOM     63  C   GLU A   4       2.066   0.030   5.383  1.00  2.22           C  
ATOM     64  O   GLU A   4       1.976  -0.475   6.509  1.00  2.22           O  
ATOM     65  CB  GLU A   4       0.176  -0.400   3.816  1.00  2.22           C  
ATOM     66  CG  GLU A   4      -1.208  -0.029   3.321  1.00  2.22           C  
ATOM     67  CD  GLU A   4      -1.691  -0.981   2.283  1.00  2.22           C  
ATOM     68  OE1 GLU A   4      -0.865  -1.726   1.789  1.00  2.22           O  
ATOM     69  OE2 GLU A   4      -2.846  -0.964   1.952  1.00  2.22           O  
ATOM     70  H   GLU A   4       0.997   1.806   2.905  1.00  2.22           H  
ATOM     71  HA  GLU A   4       0.133   0.964   5.474  1.00  2.22           H  
ATOM     72 1HB  GLU A   4       0.809  -0.585   2.952  1.00  2.22           H  
ATOM     73 2HB  GLU A   4       0.095  -1.337   4.367  1.00  2.22           H  
ATOM     74 1HG  GLU A   4      -1.902  -0.034   4.162  1.00  2.22           H  
ATOM     75 2HG  GLU A   4      -1.180   0.980   2.910  1.00  2.22           H  
ATOM     76  N   ARG A   5       3.218   0.038   4.691  1.00  2.03           N  
ATOM     77  CA  ARG A   5       4.426  -0.543   5.255  1.00  2.03           C  
ATOM     78  C   ARG A   5       4.884   0.344   6.391  1.00  2.03           C  
ATOM     79  O   ARG A   5       5.303  -0.135   7.452  1.00  2.03           O  
ATOM     80  CB  ARG A   5       5.555  -0.636   4.232  1.00  2.03           C  
ATOM     81  CG  ARG A   5       5.380  -1.653   3.111  1.00  2.03           C  
ATOM     82  CD  ARG A   5       6.617  -1.713   2.264  1.00  2.03           C  
ATOM     83  NE  ARG A   5       6.489  -2.609   1.123  1.00  2.03           N  
ATOM     84  CZ  ARG A   5       6.634  -3.946   1.149  1.00  2.03           C  
ATOM     85  NH1 ARG A   5       6.897  -4.583   2.271  1.00  2.03           N  
ATOM     86  NH2 ARG A   5       6.508  -4.601   0.015  1.00  2.03           N  
ATOM     87  H   ARG A   5       3.273   0.511   3.799  1.00  2.03           H  
ATOM     88  HA  ARG A   5       4.202  -1.537   5.642  1.00  2.03           H  
ATOM     89 1HB  ARG A   5       5.696   0.336   3.766  1.00  2.03           H  
ATOM     90 2HB  ARG A   5       6.482  -0.880   4.748  1.00  2.03           H  
ATOM     91 1HG  ARG A   5       5.190  -2.640   3.530  1.00  2.03           H  
ATOM     92 2HG  ARG A   5       4.541  -1.353   2.478  1.00  2.03           H  
ATOM     93 1HD  ARG A   5       6.833  -0.714   1.882  1.00  2.03           H  
ATOM     94 2HD  ARG A   5       7.454  -2.054   2.869  1.00  2.03           H  
ATOM     95  HE  ARG A   5       6.297  -2.200   0.199  1.00  2.03           H  
ATOM     96 1HH1 ARG A   5       6.992  -4.066   3.134  1.00  2.03           H  
ATOM     97 2HH1 ARG A   5       7.004  -5.586   2.268  1.00  2.03           H  
ATOM     98 1HH2 ARG A   5       6.308  -4.056  -0.840  1.00  2.03           H  
ATOM     99 2HH2 ARG A   5       6.609  -5.601  -0.017  1.00  2.03           H  
ATOM    100  N   LEU A   6       4.759   1.655   6.164  1.00  1.89           N  
ATOM    101  CA  LEU A   6       5.148   2.634   7.160  1.00  1.89           C  
ATOM    102  C   LEU A   6       4.285   2.508   8.396  1.00  1.89           C  
ATOM    103  O   LEU A   6       4.804   2.479   9.506  1.00  1.89           O  
ATOM    104  CB  LEU A   6       5.064   4.059   6.631  1.00  1.89           C  
ATOM    105  CG  LEU A   6       5.403   5.098   7.671  1.00  1.89           C  
ATOM    106  CD1 LEU A   6       6.822   4.865   8.144  1.00  1.89           C  
ATOM    107  CD2 LEU A   6       5.227   6.479   7.094  1.00  1.89           C  
ATOM    108  H   LEU A   6       4.396   1.959   5.258  1.00  1.89           H  
ATOM    109  HA  LEU A   6       6.181   2.441   7.444  1.00  1.89           H  
ATOM    110 1HB  LEU A   6       5.747   4.171   5.790  1.00  1.89           H  
ATOM    111 2HB  LEU A   6       4.058   4.247   6.288  1.00  1.89           H  
ATOM    112  HG  LEU A   6       4.740   4.978   8.512  1.00  1.89           H  
ATOM    113 1HD1 LEU A   6       7.088   5.573   8.899  1.00  1.89           H  
ATOM    114 2HD1 LEU A   6       6.908   3.860   8.556  1.00  1.89           H  
ATOM    115 3HD1 LEU A   6       7.485   4.969   7.306  1.00  1.89           H  
ATOM    116 1HD2 LEU A   6       5.447   7.216   7.834  1.00  1.89           H  
ATOM    117 2HD2 LEU A   6       5.899   6.602   6.247  1.00  1.89           H  
ATOM    118 3HD2 LEU A   6       4.201   6.604   6.773  1.00  1.89           H  
ATOM    119  N   ARG A   7       2.970   2.421   8.220  1.00  1.81           N  
ATOM    120  CA  ARG A   7       2.086   2.320   9.369  1.00  1.81           C  
ATOM    121  C   ARG A   7       2.417   1.082  10.187  1.00  1.81           C  
ATOM    122  O   ARG A   7       2.479   1.139  11.416  1.00  1.81           O  
ATOM    123  CB  ARG A   7       0.642   2.272   8.914  1.00  1.81           C  
ATOM    124  CG  ARG A   7       0.079   3.591   8.379  1.00  1.81           C  
ATOM    125  CD  ARG A   7      -1.293   3.397   7.839  1.00  1.81           C  
ATOM    126  NE  ARG A   7      -1.908   4.639   7.401  1.00  1.81           N  
ATOM    127  CZ  ARG A   7      -3.067   4.712   6.713  1.00  1.81           C  
ATOM    128  NH1 ARG A   7      -3.707   3.611   6.384  1.00  1.81           N  
ATOM    129  NH2 ARG A   7      -3.565   5.887   6.372  1.00  1.81           N  
ATOM    130  H   ARG A   7       2.586   2.451   7.279  1.00  1.81           H  
ATOM    131  HA  ARG A   7       2.224   3.197   9.992  1.00  1.81           H  
ATOM    132 1HB  ARG A   7       0.548   1.532   8.115  1.00  1.81           H  
ATOM    133 2HB  ARG A   7       0.011   1.944   9.739  1.00  1.81           H  
ATOM    134 1HG  ARG A   7       0.035   4.323   9.184  1.00  1.81           H  
ATOM    135 2HG  ARG A   7       0.724   3.965   7.586  1.00  1.81           H  
ATOM    136 1HD  ARG A   7      -1.237   2.728   6.979  1.00  1.81           H  
ATOM    137 2HD  ARG A   7      -1.926   2.953   8.604  1.00  1.81           H  
ATOM    138  HE  ARG A   7      -1.442   5.505   7.636  1.00  1.81           H  
ATOM    139 1HH1 ARG A   7      -3.329   2.710   6.643  1.00  1.81           H  
ATOM    140 2HH1 ARG A   7      -4.575   3.666   5.871  1.00  1.81           H  
ATOM    141 1HH2 ARG A   7      -3.077   6.735   6.624  1.00  1.81           H  
ATOM    142 2HH2 ARG A   7      -4.432   5.938   5.858  1.00  1.81           H  
ATOM    143  N   GLY A   8       2.717  -0.029   9.515  1.00  1.78           N  
ATOM    144  CA  GLY A   8       3.108  -1.238  10.222  1.00  1.78           C  
ATOM    145  C   GLY A   8       4.352  -0.961  11.070  1.00  1.78           C  
ATOM    146  O   GLY A   8       4.386  -1.258  12.270  1.00  1.78           O  
ATOM    147  H   GLY A   8       2.645  -0.053   8.495  1.00  1.78           H  
ATOM    148 1HA  GLY A   8       2.287  -1.572  10.858  1.00  1.78           H  
ATOM    149 2HA  GLY A   8       3.315  -2.027   9.500  1.00  1.78           H  
ATOM    150  N   LEU A   9       5.378  -0.392  10.432  1.00  1.79           N  
ATOM    151  CA  LEU A   9       6.642  -0.068  11.085  1.00  1.79           C  
ATOM    152  C   LEU A   9       6.442   0.859  12.289  1.00  1.79           C  
ATOM    153  O   LEU A   9       7.019   0.632  13.360  1.00  1.79           O  
ATOM    154  CB  LEU A   9       7.572   0.616  10.085  1.00  1.79           C  
ATOM    155  CG  LEU A   9       8.934   0.939  10.584  1.00  1.79           C  
ATOM    156  CD1 LEU A   9       9.638  -0.354  10.915  1.00  1.79           C  
ATOM    157  CD2 LEU A   9       9.681   1.776   9.533  1.00  1.79           C  
ATOM    158  H   LEU A   9       5.280  -0.179   9.437  1.00  1.79           H  
ATOM    159  HA  LEU A   9       7.098  -0.994  11.430  1.00  1.79           H  
ATOM    160 1HB  LEU A   9       7.666  -0.019   9.205  1.00  1.79           H  
ATOM    161 2HB  LEU A   9       7.116   1.550   9.777  1.00  1.79           H  
ATOM    162  HG  LEU A   9       8.856   1.484  11.489  1.00  1.79           H  
ATOM    163 1HD1 LEU A   9      10.632  -0.137  11.300  1.00  1.79           H  
ATOM    164 2HD1 LEU A   9       9.068  -0.897  11.670  1.00  1.79           H  
ATOM    165 3HD1 LEU A   9       9.724  -0.962  10.016  1.00  1.79           H  
ATOM    166 1HD2 LEU A   9      10.679   2.021   9.903  1.00  1.79           H  
ATOM    167 2HD2 LEU A   9       9.764   1.210   8.606  1.00  1.79           H  
ATOM    168 3HD2 LEU A   9       9.129   2.697   9.344  1.00  1.79           H  
ATOM    169  N   ILE A  10       5.597   1.884  12.122  1.00  1.82           N  
ATOM    170  CA  ILE A  10       5.345   2.839  13.189  1.00  1.82           C  
ATOM    171  C   ILE A  10       4.737   2.151  14.381  1.00  1.82           C  
ATOM    172  O   ILE A  10       5.171   2.378  15.512  1.00  1.82           O  
ATOM    173  CB  ILE A  10       4.352   3.952  12.776  1.00  1.82           C  
ATOM    174  CG1 ILE A  10       4.937   4.881  11.734  1.00  1.82           C  
ATOM    175  CG2 ILE A  10       3.953   4.744  14.017  1.00  1.82           C  
ATOM    176  CD1 ILE A  10       3.928   5.787  11.094  1.00  1.82           C  
ATOM    177  H   ILE A  10       5.150   2.013  11.219  1.00  1.82           H  
ATOM    178  HA  ILE A  10       6.284   3.278  13.487  1.00  1.82           H  
ATOM    179  HB  ILE A  10       3.465   3.494  12.339  1.00  1.82           H  
ATOM    180 1HG1 ILE A  10       5.667   5.493  12.205  1.00  1.82           H  
ATOM    181 2HG1 ILE A  10       5.414   4.296  10.964  1.00  1.82           H  
ATOM    182 1HG2 ILE A  10       3.236   5.513  13.739  1.00  1.82           H  
ATOM    183 2HG2 ILE A  10       3.500   4.075  14.748  1.00  1.82           H  
ATOM    184 3HG2 ILE A  10       4.832   5.210  14.454  1.00  1.82           H  
ATOM    185 1HD1 ILE A  10       4.415   6.429  10.374  1.00  1.82           H  
ATOM    186 2HD1 ILE A  10       3.175   5.195  10.592  1.00  1.82           H  
ATOM    187 3HD1 ILE A  10       3.457   6.399  11.859  1.00  1.82           H  
ATOM    188  N   GLN A  11       3.735   1.310  14.136  1.00  1.86           N  
ATOM    189  CA  GLN A  11       3.051   0.601  15.200  1.00  1.86           C  
ATOM    190  C   GLN A  11       4.001  -0.344  15.920  1.00  1.86           C  
ATOM    191  O   GLN A  11       3.986  -0.442  17.153  1.00  1.86           O  
ATOM    192  CB  GLN A  11       1.883  -0.183  14.604  1.00  1.86           C  
ATOM    193  CG  GLN A  11       0.748   0.690  14.093  1.00  1.86           C  
ATOM    194  CD  GLN A  11      -0.290  -0.101  13.306  1.00  1.86           C  
ATOM    195  OE1 GLN A  11      -0.050  -1.233  12.865  1.00  1.86           O  
ATOM    196  NE2 GLN A  11      -1.460   0.499  13.118  1.00  1.86           N  
ATOM    197  H   GLN A  11       3.425   1.168  13.171  1.00  1.86           H  
ATOM    198  HA  GLN A  11       2.673   1.329  15.916  1.00  1.86           H  
ATOM    199 1HB  GLN A  11       2.245  -0.779  13.764  1.00  1.86           H  
ATOM    200 2HB  GLN A  11       1.483  -0.869  15.347  1.00  1.86           H  
ATOM    201 1HG  GLN A  11       0.251   1.145  14.947  1.00  1.86           H  
ATOM    202 2HG  GLN A  11       1.156   1.466  13.451  1.00  1.86           H  
ATOM    203 1HE2 GLN A  11      -2.184   0.035  12.608  1.00  1.86           H  
ATOM    204 2HE2 GLN A  11      -1.615   1.415  13.487  1.00  1.86           H  
ATOM    205  N   ALA A  12       4.872  -1.015  15.161  1.00  1.91           N  
ATOM    206  CA  ALA A  12       5.817  -1.927  15.778  1.00  1.91           C  
ATOM    207  C   ALA A  12       6.737  -1.188  16.734  1.00  1.91           C  
ATOM    208  O   ALA A  12       6.914  -1.605  17.885  1.00  1.91           O  
ATOM    209  CB  ALA A  12       6.649  -2.613  14.710  1.00  1.91           C  
ATOM    210  H   ALA A  12       4.848  -0.918  14.144  1.00  1.91           H  
ATOM    211  HA  ALA A  12       5.256  -2.670  16.343  1.00  1.91           H  
ATOM    212 1HB  ALA A  12       7.344  -3.306  15.180  1.00  1.91           H  
ATOM    213 2HB  ALA A  12       5.990  -3.154  14.031  1.00  1.91           H  
ATOM    214 3HB  ALA A  12       7.207  -1.863  14.149  1.00  1.91           H  
ATOM    215  N   HIS A  13       7.247  -0.034  16.298  1.00  1.97           N  
ATOM    216  CA  HIS A  13       8.155   0.692  17.160  1.00  1.97           C  
ATOM    217  C   HIS A  13       7.398   1.354  18.291  1.00  1.97           C  
ATOM    218  O   HIS A  13       7.914   1.467  19.401  1.00  1.97           O  
ATOM    219  CB  HIS A  13       8.993   1.712  16.392  1.00  1.97           C  
ATOM    220  CG  HIS A  13      10.037   1.083  15.489  1.00  1.97           C  
ATOM    221  ND1 HIS A  13      10.912   0.102  15.928  1.00  1.97           N  
ATOM    222  CD2 HIS A  13      10.367   1.323  14.205  1.00  1.97           C  
ATOM    223  CE1 HIS A  13      11.716  -0.237  14.946  1.00  1.97           C  
ATOM    224  NE2 HIS A  13      11.432   0.499  13.895  1.00  1.97           N  
ATOM    225  H   HIS A  13       7.051   0.295  15.350  1.00  1.97           H  
ATOM    226  HA  HIS A  13       8.856  -0.011  17.608  1.00  1.97           H  
ATOM    227 1HB  HIS A  13       8.324   2.302  15.773  1.00  1.97           H  
ATOM    228 2HB  HIS A  13       9.489   2.387  17.087  1.00  1.97           H  
ATOM    229  HD1 HIS A  13      10.953  -0.335  16.854  1.00  1.97           H  
ATOM    230  HD2 HIS A  13       9.977   2.002  13.467  1.00  1.97           H  
ATOM    231  HE1 HIS A  13      12.476  -1.002  15.102  1.00  1.97           H  
ATOM    232  N   ALA A  14       6.173   1.807  18.042  1.00  2.03           N  
ATOM    233  CA  ALA A  14       5.426   2.442  19.108  1.00  2.03           C  
ATOM    234  C   ALA A  14       5.249   1.467  20.260  1.00  2.03           C  
ATOM    235  O   ALA A  14       5.401   1.843  21.423  1.00  2.03           O  
ATOM    236  CB  ALA A  14       4.076   2.906  18.604  1.00  2.03           C  
ATOM    237  H   ALA A  14       5.763   1.733  17.114  1.00  2.03           H  
ATOM    238  HA  ALA A  14       5.997   3.300  19.466  1.00  2.03           H  
ATOM    239 1HB  ALA A  14       3.530   3.389  19.413  1.00  2.03           H  
ATOM    240 2HB  ALA A  14       4.217   3.608  17.783  1.00  2.03           H  
ATOM    241 3HB  ALA A  14       3.513   2.044  18.249  1.00  2.03           H  
ATOM    242  N   ALA A  15       4.963   0.198  19.937  1.00  2.09           N  
ATOM    243  CA  ALA A  15       4.805  -0.814  20.971  1.00  2.09           C  
ATOM    244  C   ALA A  15       6.100  -1.001  21.748  1.00  2.09           C  
ATOM    245  O   ALA A  15       6.087  -1.107  22.978  1.00  2.09           O  
ATOM    246  CB  ALA A  15       4.382  -2.128  20.348  1.00  2.09           C  
ATOM    247  H   ALA A  15       4.830  -0.060  18.956  1.00  2.09           H  
ATOM    248  HA  ALA A  15       4.034  -0.475  21.665  1.00  2.09           H  
ATOM    249 1HB  ALA A  15       4.246  -2.874  21.128  1.00  2.09           H  
ATOM    250 2HB  ALA A  15       3.447  -1.986  19.807  1.00  2.09           H  
ATOM    251 3HB  ALA A  15       5.154  -2.461  19.653  1.00  2.09           H  
ATOM    252  N   GLU A  16       7.232  -1.000  21.034  1.00  2.13           N  
ATOM    253  CA  GLU A  16       8.531  -1.154  21.680  1.00  2.13           C  
ATOM    254  C   GLU A  16       8.787   0.013  22.630  1.00  2.13           C  
ATOM    255  O   GLU A  16       9.327  -0.167  23.724  1.00  2.13           O  
ATOM    256  CB  GLU A  16       9.635  -1.243  20.635  1.00  2.13           C  
ATOM    257  CG  GLU A  16       9.647  -2.516  19.802  1.00  2.13           C  
ATOM    258  CD  GLU A  16      10.605  -2.435  18.630  1.00  2.13           C  
ATOM    259  OE1 GLU A  16      11.050  -1.345  18.331  1.00  2.13           O  
ATOM    260  OE2 GLU A  16      10.895  -3.451  18.040  1.00  2.13           O  
ATOM    261  H   GLU A  16       7.180  -0.928  20.014  1.00  2.13           H  
ATOM    262  HA  GLU A  16       8.521  -2.077  22.265  1.00  2.13           H  
ATOM    263 1HB  GLU A  16       9.586  -0.390  19.966  1.00  2.13           H  
ATOM    264 2HB  GLU A  16      10.578  -1.202  21.145  1.00  2.13           H  
ATOM    265 1HG  GLU A  16       9.937  -3.349  20.439  1.00  2.13           H  
ATOM    266 2HG  GLU A  16       8.642  -2.706  19.436  1.00  2.13           H  
ATOM    267  N   VAL A  17       8.372   1.212  22.222  1.00  2.16           N  
ATOM    268  CA  VAL A  17       8.522   2.385  23.066  1.00  2.16           C  
ATOM    269  C   VAL A  17       7.666   2.243  24.313  1.00  2.16           C  
ATOM    270  O   VAL A  17       8.112   2.569  25.412  1.00  2.16           O  
ATOM    271  CB  VAL A  17       8.177   3.681  22.328  1.00  2.16           C  
ATOM    272  CG1 VAL A  17       8.151   4.833  23.326  1.00  2.16           C  
ATOM    273  CG2 VAL A  17       9.218   3.936  21.274  1.00  2.16           C  
ATOM    274  H   VAL A  17       7.960   1.304  21.292  1.00  2.16           H  
ATOM    275  HA  VAL A  17       9.565   2.453  23.367  1.00  2.16           H  
ATOM    276  HB  VAL A  17       7.194   3.593  21.874  1.00  2.16           H  
ATOM    277 1HG1 VAL A  17       7.905   5.758  22.806  1.00  2.16           H  
ATOM    278 2HG1 VAL A  17       7.396   4.632  24.089  1.00  2.16           H  
ATOM    279 3HG1 VAL A  17       9.129   4.930  23.799  1.00  2.16           H  
ATOM    280 1HG2 VAL A  17       8.968   4.856  20.754  1.00  2.16           H  
ATOM    281 2HG2 VAL A  17      10.196   4.029  21.745  1.00  2.16           H  
ATOM    282 3HG2 VAL A  17       9.239   3.117  20.569  1.00  2.16           H  
ATOM    283  N   GLU A  18       6.437   1.751  24.181  1.00  2.18           N  
ATOM    284  CA  GLU A  18       5.647   1.598  25.393  1.00  2.18           C  
ATOM    285  C   GLU A  18       6.365   0.642  26.358  1.00  2.18           C  
ATOM    286  O   GLU A  18       6.439   0.914  27.564  1.00  2.18           O  
ATOM    287  CB  GLU A  18       4.236   1.076  25.080  1.00  2.18           C  
ATOM    288  CG  GLU A  18       3.314   2.081  24.376  1.00  2.18           C  
ATOM    289  CD  GLU A  18       1.922   1.523  24.076  1.00  2.18           C  
ATOM    290  OE1 GLU A  18       1.698   0.354  24.300  1.00  2.18           O  
ATOM    291  OE2 GLU A  18       1.086   2.280  23.634  1.00  2.18           O  
ATOM    292  H   GLU A  18       6.066   1.511  23.259  1.00  2.18           H  
ATOM    293  HA  GLU A  18       5.559   2.571  25.878  1.00  2.18           H  
ATOM    294 1HB  GLU A  18       4.313   0.198  24.440  1.00  2.18           H  
ATOM    295 2HB  GLU A  18       3.752   0.764  26.004  1.00  2.18           H  
ATOM    296 1HG  GLU A  18       3.214   2.965  25.003  1.00  2.18           H  
ATOM    297 2HG  GLU A  18       3.787   2.384  23.442  1.00  2.18           H  
ATOM    298  N   GLU A  19       6.959  -0.440  25.824  1.00  2.25           N  
ATOM    299  CA  GLU A  19       7.699  -1.355  26.690  1.00  2.25           C  
ATOM    300  C   GLU A  19       8.901  -0.654  27.315  1.00  2.25           C  
ATOM    301  O   GLU A  19       9.196  -0.850  28.494  1.00  2.25           O  
ATOM    302  CB  GLU A  19       8.195  -2.600  25.944  1.00  2.25           C  
ATOM    303  CG  GLU A  19       7.135  -3.607  25.529  1.00  2.25           C  
ATOM    304  CD  GLU A  19       7.756  -4.858  24.915  1.00  2.25           C  
ATOM    305  OE1 GLU A  19       8.956  -4.861  24.712  1.00  2.25           O  
ATOM    306  OE2 GLU A  19       7.042  -5.803  24.667  1.00  2.25           O  
ATOM    307  H   GLU A  19       6.859  -0.629  24.824  1.00  2.25           H  
ATOM    308  HA  GLU A  19       7.038  -1.676  27.495  1.00  2.25           H  
ATOM    309 1HB  GLU A  19       8.714  -2.291  25.040  1.00  2.25           H  
ATOM    310 2HB  GLU A  19       8.913  -3.114  26.559  1.00  2.25           H  
ATOM    311 1HG  GLU A  19       6.546  -3.888  26.402  1.00  2.25           H  
ATOM    312 2HG  GLU A  19       6.469  -3.137  24.804  1.00  2.25           H  
ATOM    313  N   LEU A  20       9.564   0.204  26.545  1.00  2.49           N  
ATOM    314  CA  LEU A  20      10.717   0.939  27.033  1.00  2.49           C  
ATOM    315  C   LEU A  20      10.384   1.780  28.227  1.00  2.49           C  
ATOM    316  O   LEU A  20      11.125   1.796  29.213  1.00  2.49           O  
ATOM    317  CB  LEU A  20      11.268   1.861  25.975  1.00  2.49           C  
ATOM    318  CG  LEU A  20      12.381   2.684  26.421  1.00  2.49           C  
ATOM    319  CD1 LEU A  20      13.490   1.768  26.905  1.00  2.49           C  
ATOM    320  CD2 LEU A  20      12.792   3.572  25.244  1.00  2.49           C  
ATOM    321  H   LEU A  20       9.283   0.310  25.570  1.00  2.49           H  
ATOM    322  HA  LEU A  20      11.485   0.221  27.311  1.00  2.49           H  
ATOM    323 1HB  LEU A  20      11.546   1.296  25.130  1.00  2.49           H  
ATOM    324 2HB  LEU A  20      10.494   2.543  25.676  1.00  2.49           H  
ATOM    325  HG  LEU A  20      12.071   3.307  27.261  1.00  2.49           H  
ATOM    326 1HD1 LEU A  20      14.307   2.353  27.267  1.00  2.49           H  
ATOM    327 2HD1 LEU A  20      13.122   1.150  27.721  1.00  2.49           H  
ATOM    328 3HD1 LEU A  20      13.820   1.132  26.095  1.00  2.49           H  
ATOM    329 1HD2 LEU A  20      13.611   4.204  25.509  1.00  2.49           H  
ATOM    330 2HD2 LEU A  20      13.079   2.949  24.421  1.00  2.49           H  
ATOM    331 3HD2 LEU A  20      11.944   4.190  24.947  1.00  2.49           H  
ATOM    332  N   VAL A  21       9.269   2.484  28.138  1.00  3.05           N  
ATOM    333  CA  VAL A  21       8.850   3.344  29.217  1.00  3.05           C  
ATOM    334  C   VAL A  21       8.656   2.524  30.489  1.00  3.05           C  
ATOM    335  O   VAL A  21       9.055   2.961  31.570  1.00  3.05           O  
ATOM    336  CB  VAL A  21       7.564   4.087  28.824  1.00  3.05           C  
ATOM    337  CG1 VAL A  21       6.993   4.816  30.026  1.00  3.05           C  
ATOM    338  CG2 VAL A  21       7.890   5.078  27.695  1.00  3.05           C  
ATOM    339  H   VAL A  21       8.715   2.424  27.282  1.00  3.05           H  
ATOM    340  HA  VAL A  21       9.631   4.081  29.393  1.00  3.05           H  
ATOM    341  HB  VAL A  21       6.820   3.364  28.478  1.00  3.05           H  
ATOM    342 1HG1 VAL A  21       6.080   5.334  29.737  1.00  3.05           H  
ATOM    343 2HG1 VAL A  21       6.769   4.093  30.812  1.00  3.05           H  
ATOM    344 3HG1 VAL A  21       7.721   5.539  30.392  1.00  3.05           H  
ATOM    345 1HG2 VAL A  21       6.984   5.603  27.397  1.00  3.05           H  
ATOM    346 2HG2 VAL A  21       8.630   5.795  28.045  1.00  3.05           H  
ATOM    347 3HG2 VAL A  21       8.290   4.539  26.843  1.00  3.05           H  
ATOM    348  N   GLU A  22       8.037   1.346  30.375  1.00  4.11           N  
ATOM    349  CA  GLU A  22       7.887   0.488  31.548  1.00  4.11           C  
ATOM    350  C   GLU A  22       9.225  -0.092  32.074  1.00  4.11           C  
ATOM    351  O   GLU A  22       9.416  -0.208  33.287  1.00  4.11           O  
ATOM    352  CB  GLU A  22       6.912  -0.664  31.259  1.00  4.11           C  
ATOM    353  CG  GLU A  22       5.448  -0.233  31.086  1.00  4.11           C  
ATOM    354  CD  GLU A  22       4.478  -1.401  30.880  1.00  4.11           C  
ATOM    355  OE1 GLU A  22       4.921  -2.522  30.765  1.00  4.11           O  
ATOM    356  OE2 GLU A  22       3.291  -1.158  30.854  1.00  4.11           O  
ATOM    357  H   GLU A  22       7.685   1.046  29.462  1.00  4.11           H  
ATOM    358  HA  GLU A  22       7.456   1.093  32.345  1.00  4.11           H  
ATOM    359 1HB  GLU A  22       7.219  -1.172  30.342  1.00  4.11           H  
ATOM    360 2HB  GLU A  22       6.959  -1.392  32.067  1.00  4.11           H  
ATOM    361 1HG  GLU A  22       5.142   0.329  31.967  1.00  4.11           H  
ATOM    362 2HG  GLU A  22       5.390   0.436  30.224  1.00  4.11           H  
ATOM    363  N   LYS A  23      10.142  -0.463  31.163  1.00  5.85           N  
ATOM    364  CA  LYS A  23      11.429  -1.083  31.534  1.00  5.85           C  
ATOM    365  C   LYS A  23      12.463  -0.125  32.137  1.00  5.85           C  
ATOM    366  O   LYS A  23      13.132  -0.460  33.115  1.00  5.85           O  
ATOM    367  CB  LYS A  23      12.052  -1.736  30.290  1.00  5.85           C  
ATOM    368  CG  LYS A  23      11.317  -2.995  29.787  1.00  5.85           C  
ATOM    369  CD  LYS A  23      11.914  -3.511  28.469  1.00  5.85           C  
ATOM    370  CE  LYS A  23      11.171  -4.754  27.954  1.00  5.85           C  
ATOM    371  NZ  LYS A  23      11.669  -5.192  26.603  1.00  5.85           N  
ATOM    372  H   LYS A  23       9.913  -0.352  30.176  1.00  5.85           H  
ATOM    373  HA  LYS A  23      11.225  -1.855  32.275  1.00  5.85           H  
ATOM    374 1HB  LYS A  23      12.057  -1.012  29.472  1.00  5.85           H  
ATOM    375 2HB  LYS A  23      13.087  -2.005  30.495  1.00  5.85           H  
ATOM    376 1HG  LYS A  23      11.394  -3.780  30.540  1.00  5.85           H  
ATOM    377 2HG  LYS A  23      10.264  -2.770  29.640  1.00  5.85           H  
ATOM    378 1HD  LYS A  23      11.825  -2.725  27.712  1.00  5.85           H  
ATOM    379 2HD  LYS A  23      12.969  -3.749  28.600  1.00  5.85           H  
ATOM    380 1HE  LYS A  23      11.308  -5.569  28.661  1.00  5.85           H  
ATOM    381 2HE  LYS A  23      10.112  -4.529  27.882  1.00  5.85           H  
ATOM    382 1HZ  LYS A  23      11.147  -6.005  26.296  1.00  5.85           H  
ATOM    383 2HZ  LYS A  23      11.530  -4.438  25.928  1.00  5.85           H  
ATOM    384 3HZ  LYS A  23      12.652  -5.420  26.651  1.00  5.85           H  
ATOM    385  N   LYS A  24      12.626   1.040  31.507  1.00  7.97           N  
ATOM    386  CA  LYS A  24      13.582   2.103  31.859  1.00  7.97           C  
ATOM    387  C   LYS A  24      15.075   1.715  31.784  1.00  7.97           C  
ATOM    388  O   LYS A  24      15.942   2.491  32.184  1.00  7.97           O  
ATOM    389  CB  LYS A  24      13.269   2.636  33.259  1.00  7.97           C  
ATOM    390  CG  LYS A  24      11.841   3.151  33.401  1.00  7.97           C  
ATOM    391  CD  LYS A  24      11.579   3.761  34.762  1.00  7.97           C  
ATOM    392  CE  LYS A  24      10.132   4.222  34.875  1.00  7.97           C  
ATOM    393  NZ  LYS A  24       9.829   4.793  36.220  1.00  7.97           N  
ATOM    394  H   LYS A  24      12.023   1.228  30.708  1.00  7.97           H  
ATOM    395  HA  LYS A  24      13.428   2.918  31.150  1.00  7.97           H  
ATOM    396 1HB  LYS A  24      13.430   1.860  34.004  1.00  7.97           H  
ATOM    397 2HB  LYS A  24      13.946   3.456  33.493  1.00  7.97           H  
ATOM    398 1HG  LYS A  24      11.641   3.894  32.628  1.00  7.97           H  
ATOM    399 2HG  LYS A  24      11.142   2.324  33.257  1.00  7.97           H  
ATOM    400 1HD  LYS A  24      11.777   3.020  35.537  1.00  7.97           H  
ATOM    401 2HD  LYS A  24      12.239   4.613  34.916  1.00  7.97           H  
ATOM    402 1HE  LYS A  24       9.941   4.980  34.115  1.00  7.97           H  
ATOM    403 2HE  LYS A  24       9.473   3.370  34.691  1.00  7.97           H  
ATOM    404 1HZ  LYS A  24       8.863   5.084  36.247  1.00  7.97           H  
ATOM    405 2HZ  LYS A  24       9.992   4.092  36.929  1.00  7.97           H  
ATOM    406 3HZ  LYS A  24      10.426   5.589  36.391  1.00  7.97           H  
ATOM    407  N   ASP A  25      15.381   0.541  31.238  1.00  9.60           N  
ATOM    408  CA  ASP A  25      16.757   0.078  31.041  1.00  9.60           C  
ATOM    409  C   ASP A  25      17.529   0.934  30.047  1.00  9.60           C  
ATOM    410  O   ASP A  25      17.019   1.234  28.969  1.00  9.60           O  
ATOM    411  CB  ASP A  25      16.788  -1.382  30.599  1.00  9.60           C  
ATOM    412  CG  ASP A  25      18.208  -1.918  30.471  1.00  9.60           C  
ATOM    413  OD1 ASP A  25      18.743  -2.380  31.451  1.00  9.60           O  
ATOM    414  OD2 ASP A  25      18.762  -1.842  29.380  1.00  9.60           O  
ATOM    415  H   ASP A  25      14.619  -0.053  30.953  1.00  9.60           H  
ATOM    416  HA  ASP A  25      17.269   0.142  32.001  1.00  9.60           H  
ATOM    417 1HB  ASP A  25      16.250  -1.989  31.329  1.00  9.60           H  
ATOM    418 2HB  ASP A  25      16.276  -1.491  29.653  1.00  9.60           H  
ATOM    419  N   VAL A  26      18.764   1.305  30.393  1.00  9.71           N  
ATOM    420  CA  VAL A  26      19.581   2.142  29.516  1.00  9.71           C  
ATOM    421  C   VAL A  26      19.955   1.501  28.184  1.00  9.71           C  
ATOM    422  O   VAL A  26      19.894   2.159  27.146  1.00  9.71           O  
ATOM    423  CB  VAL A  26      20.884   2.553  30.206  1.00  9.71           C  
ATOM    424  CG1 VAL A  26      21.789   3.261  29.188  1.00  9.71           C  
ATOM    425  CG2 VAL A  26      20.566   3.460  31.378  1.00  9.71           C  
ATOM    426  H   VAL A  26      19.130   1.009  31.287  1.00  9.71           H  
ATOM    427  HA  VAL A  26      19.015   3.050  29.315  1.00  9.71           H  
ATOM    428  HB  VAL A  26      21.407   1.664  30.558  1.00  9.71           H  
ATOM    429 1HG1 VAL A  26      22.723   3.549  29.668  1.00  9.71           H  
ATOM    430 2HG1 VAL A  26      22.005   2.588  28.356  1.00  9.71           H  
ATOM    431 3HG1 VAL A  26      21.286   4.150  28.810  1.00  9.71           H  
ATOM    432 1HG2 VAL A  26      21.491   3.754  31.873  1.00  9.71           H  
ATOM    433 2HG2 VAL A  26      20.046   4.348  31.017  1.00  9.71           H  
ATOM    434 3HG2 VAL A  26      19.927   2.929  32.085  1.00  9.71           H  
ATOM    435  N   GLU A  27      20.376   0.240  28.180  1.00  8.23           N  
ATOM    436  CA  GLU A  27      20.735  -0.361  26.901  1.00  8.23           C  
ATOM    437  C   GLU A  27      19.508  -0.421  26.003  1.00  8.23           C  
ATOM    438  O   GLU A  27      19.569  -0.077  24.814  1.00  8.23           O  
ATOM    439  CB  GLU A  27      21.344  -1.754  27.082  1.00  8.23           C  
ATOM    440  CG  GLU A  27      21.757  -2.418  25.771  1.00  8.23           C  
ATOM    441  CD  GLU A  27      22.465  -3.754  25.935  1.00  8.23           C  
ATOM    442  OE1 GLU A  27      22.748  -4.143  27.040  1.00  8.23           O  
ATOM    443  OE2 GLU A  27      22.696  -4.394  24.926  1.00  8.23           O  
ATOM    444  H   GLU A  27      20.392  -0.313  29.033  1.00  8.23           H  
ATOM    445  HA  GLU A  27      21.478   0.275  26.416  1.00  8.23           H  
ATOM    446 1HB  GLU A  27      22.221  -1.687  27.722  1.00  8.23           H  
ATOM    447 2HB  GLU A  27      20.622  -2.404  27.579  1.00  8.23           H  
ATOM    448 1HG  GLU A  27      20.855  -2.572  25.179  1.00  8.23           H  
ATOM    449 2HG  GLU A  27      22.403  -1.733  25.224  1.00  8.23           H  
ATOM    450  N   GLU A  28      18.372  -0.819  26.589  1.00  6.11           N  
ATOM    451  CA  GLU A  28      17.143  -0.930  25.809  1.00  6.11           C  
ATOM    452  C   GLU A  28      16.747   0.456  25.292  1.00  6.11           C  
ATOM    453  O   GLU A  28      16.378   0.607  24.125  1.00  6.11           O  
ATOM    454  CB  GLU A  28      16.021  -1.507  26.677  1.00  6.11           C  
ATOM    455  CG  GLU A  28      14.727  -1.869  25.963  1.00  6.11           C  
ATOM    456  CD  GLU A  28      14.860  -3.057  25.045  1.00  6.11           C  
ATOM    457  OE1 GLU A  28      15.831  -3.764  25.157  1.00  6.11           O  
ATOM    458  OE2 GLU A  28      13.962  -3.291  24.272  1.00  6.11           O  
ATOM    459  H   GLU A  28      18.390  -1.086  27.585  1.00  6.11           H  
ATOM    460  HA  GLU A  28      17.321  -1.586  24.959  1.00  6.11           H  
ATOM    461 1HB  GLU A  28      16.385  -2.394  27.194  1.00  6.11           H  
ATOM    462 2HB  GLU A  28      15.761  -0.773  27.441  1.00  6.11           H  
ATOM    463 1HG  GLU A  28      13.956  -2.063  26.702  1.00  6.11           H  
ATOM    464 2HG  GLU A  28      14.423  -1.018  25.384  1.00  6.11           H  
ATOM    465  N   TYR A  29      16.899   1.473  26.148  1.00  4.30           N  
ATOM    466  CA  TYR A  29      16.606   2.858  25.817  1.00  4.30           C  
ATOM    467  C   TYR A  29      17.390   3.316  24.625  1.00  4.30           C  
ATOM    468  O   TYR A  29      16.822   3.864  23.685  1.00  4.30           O  
ATOM    469  CB  TYR A  29      16.917   3.766  27.014  1.00  4.30           C  
ATOM    470  CG  TYR A  29      16.738   5.234  26.762  1.00  4.30           C  
ATOM    471  CD1 TYR A  29      15.492   5.817  26.867  1.00  4.30           C  
ATOM    472  CD2 TYR A  29      17.840   6.001  26.409  1.00  4.30           C  
ATOM    473  CE1 TYR A  29      15.339   7.166  26.623  1.00  4.30           C  
ATOM    474  CE2 TYR A  29      17.692   7.348  26.165  1.00  4.30           C  
ATOM    475  CZ  TYR A  29      16.445   7.933  26.272  1.00  4.30           C  
ATOM    476  OH  TYR A  29      16.294   9.280  26.033  1.00  4.30           O  
ATOM    477  H   TYR A  29      17.199   1.277  27.100  1.00  4.30           H  
ATOM    478  HA  TYR A  29      15.566   2.943  25.545  1.00  4.30           H  
ATOM    479 1HB  TYR A  29      16.294   3.487  27.861  1.00  4.30           H  
ATOM    480 2HB  TYR A  29      17.934   3.615  27.313  1.00  4.30           H  
ATOM    481  HD1 TYR A  29      14.635   5.214  27.151  1.00  4.30           H  
ATOM    482  HD2 TYR A  29      18.822   5.534  26.325  1.00  4.30           H  
ATOM    483  HE1 TYR A  29      14.357   7.627  26.710  1.00  4.30           H  
ATOM    484  HE2 TYR A  29      18.557   7.951  25.888  1.00  4.30           H  
ATOM    485  HH  TYR A  29      15.377   9.529  26.178  1.00  4.30           H  
ATOM    486  N   GLN A  30      18.696   3.100  24.647  1.00  3.15           N  
ATOM    487  CA  GLN A  30      19.539   3.553  23.558  1.00  3.15           C  
ATOM    488  C   GLN A  30      19.194   2.846  22.253  1.00  3.15           C  
ATOM    489  O   GLN A  30      19.124   3.475  21.191  1.00  3.15           O  
ATOM    490  CB  GLN A  30      20.993   3.288  23.924  1.00  3.15           C  
ATOM    491  CG  GLN A  30      21.508   4.163  25.060  1.00  3.15           C  
ATOM    492  CD  GLN A  30      22.888   3.757  25.533  1.00  3.15           C  
ATOM    493  OE1 GLN A  30      23.375   2.657  25.251  1.00  3.15           O  
ATOM    494  NE2 GLN A  30      23.533   4.648  26.275  1.00  3.15           N  
ATOM    495  H   GLN A  30      19.115   2.634  25.455  1.00  3.15           H  
ATOM    496  HA  GLN A  30      19.386   4.622  23.425  1.00  3.15           H  
ATOM    497 1HB  GLN A  30      21.098   2.243  24.237  1.00  3.15           H  
ATOM    498 2HB  GLN A  30      21.626   3.438  23.051  1.00  3.15           H  
ATOM    499 1HG  GLN A  30      21.555   5.193  24.714  1.00  3.15           H  
ATOM    500 2HG  GLN A  30      20.824   4.088  25.899  1.00  3.15           H  
ATOM    501 1HE2 GLN A  30      24.445   4.440  26.624  1.00  3.15           H  
ATOM    502 2HE2 GLN A  30      23.103   5.525  26.487  1.00  3.15           H  
ATOM    503  N   LYS A  31      18.918   1.542  22.319  1.00  2.54           N  
ATOM    504  CA  LYS A  31      18.592   0.820  21.099  1.00  2.54           C  
ATOM    505  C   LYS A  31      17.257   1.267  20.519  1.00  2.54           C  
ATOM    506  O   LYS A  31      17.123   1.434  19.300  1.00  2.54           O  
ATOM    507  CB  LYS A  31      18.591  -0.683  21.360  1.00  2.54           C  
ATOM    508  CG  LYS A  31      19.989  -1.259  21.594  1.00  2.54           C  
ATOM    509  CD  LYS A  31      19.954  -2.754  21.865  1.00  2.54           C  
ATOM    510  CE  LYS A  31      21.364  -3.301  22.070  1.00  2.54           C  
ATOM    511  NZ  LYS A  31      21.361  -4.760  22.374  1.00  2.54           N  
ATOM    512  H   LYS A  31      18.976   1.043  23.211  1.00  2.54           H  
ATOM    513  HA  LYS A  31      19.360   1.036  20.358  1.00  2.54           H  
ATOM    514 1HB  LYS A  31      17.987  -0.893  22.252  1.00  2.54           H  
ATOM    515 2HB  LYS A  31      18.133  -1.204  20.521  1.00  2.54           H  
ATOM    516 1HG  LYS A  31      20.615  -1.065  20.724  1.00  2.54           H  
ATOM    517 2HG  LYS A  31      20.436  -0.761  22.459  1.00  2.54           H  
ATOM    518 1HD  LYS A  31      19.369  -2.940  22.771  1.00  2.54           H  
ATOM    519 2HD  LYS A  31      19.484  -3.272  21.032  1.00  2.54           H  
ATOM    520 1HE  LYS A  31      21.949  -3.129  21.170  1.00  2.54           H  
ATOM    521 2HE  LYS A  31      21.829  -2.771  22.893  1.00  2.54           H  
ATOM    522 1HZ  LYS A  31      22.318  -5.077  22.511  1.00  2.54           H  
ATOM    523 2HZ  LYS A  31      20.826  -4.933  23.219  1.00  2.54           H  
ATOM    524 3HZ  LYS A  31      20.947  -5.265  21.609  1.00  2.54           H  
ATOM    525  N   LEU A  32      16.275   1.495  21.385  1.00  2.25           N  
ATOM    526  CA  LEU A  32      14.975   1.909  20.910  1.00  2.25           C  
ATOM    527  C   LEU A  32      14.945   3.372  20.535  1.00  2.25           C  
ATOM    528  O   LEU A  32      14.239   3.755  19.608  1.00  2.25           O  
ATOM    529  CB  LEU A  32      13.917   1.556  21.926  1.00  2.25           C  
ATOM    530  CG  LEU A  32      13.712   0.069  22.063  1.00  2.25           C  
ATOM    531  CD1 LEU A  32      12.700  -0.183  23.113  1.00  2.25           C  
ATOM    532  CD2 LEU A  32      13.310  -0.493  20.707  1.00  2.25           C  
ATOM    533  H   LEU A  32      16.421   1.343  22.384  1.00  2.25           H  
ATOM    534  HA  LEU A  32      14.754   1.336  20.015  1.00  2.25           H  
ATOM    535 1HB  LEU A  32      14.261   1.920  22.886  1.00  2.25           H  
ATOM    536 2HB  LEU A  32      12.973   2.032  21.668  1.00  2.25           H  
ATOM    537  HG  LEU A  32      14.641  -0.410  22.388  1.00  2.25           H  
ATOM    538 1HD1 LEU A  32      12.546  -1.257  23.235  1.00  2.25           H  
ATOM    539 2HD1 LEU A  32      13.070   0.230  24.027  1.00  2.25           H  
ATOM    540 3HD1 LEU A  32      11.762   0.290  22.841  1.00  2.25           H  
ATOM    541 1HD2 LEU A  32      13.156  -1.571  20.787  1.00  2.25           H  
ATOM    542 2HD2 LEU A  32      12.387  -0.021  20.370  1.00  2.25           H  
ATOM    543 3HD2 LEU A  32      14.094  -0.296  19.980  1.00  2.25           H  
ATOM    544  N   LYS A  33      15.722   4.205  21.212  1.00  2.15           N  
ATOM    545  CA  LYS A  33      15.765   5.606  20.848  1.00  2.15           C  
ATOM    546  C   LYS A  33      16.216   5.682  19.403  1.00  2.15           C  
ATOM    547  O   LYS A  33      15.584   6.339  18.576  1.00  2.15           O  
ATOM    548  CB  LYS A  33      16.723   6.381  21.755  1.00  2.15           C  
ATOM    549  CG  LYS A  33      16.829   7.878  21.454  1.00  2.15           C  
ATOM    550  CD  LYS A  33      17.785   8.565  22.427  1.00  2.15           C  
ATOM    551  CE  LYS A  33      17.839  10.079  22.211  1.00  2.15           C  
ATOM    552  NZ  LYS A  33      18.452  10.445  20.896  1.00  2.15           N  
ATOM    553  H   LYS A  33      16.280   3.880  21.993  1.00  2.15           H  
ATOM    554  HA  LYS A  33      14.765   6.031  20.924  1.00  2.15           H  
ATOM    555 1HB  LYS A  33      16.405   6.271  22.794  1.00  2.15           H  
ATOM    556 2HB  LYS A  33      17.722   5.947  21.680  1.00  2.15           H  
ATOM    557 1HG  LYS A  33      17.195   8.021  20.431  1.00  2.15           H  
ATOM    558 2HG  LYS A  33      15.846   8.336  21.537  1.00  2.15           H  
ATOM    559 1HD  LYS A  33      17.453   8.372  23.441  1.00  2.15           H  
ATOM    560 2HD  LYS A  33      18.784   8.148  22.306  1.00  2.15           H  
ATOM    561 1HE  LYS A  33      16.827  10.480  22.253  1.00  2.15           H  
ATOM    562 2HE  LYS A  33      18.428  10.528  23.010  1.00  2.15           H  
ATOM    563 1HZ  LYS A  33      18.470  11.442  20.782  1.00  2.15           H  
ATOM    564 2HZ  LYS A  33      19.389  10.091  20.835  1.00  2.15           H  
ATOM    565 3HZ  LYS A  33      17.903  10.045  20.120  1.00  2.15           H  
ATOM    566  N   ARG A  34      17.291   4.953  19.089  1.00  2.12           N  
ATOM    567  CA  ARG A  34      17.829   4.932  17.742  1.00  2.12           C  
ATOM    568  C   ARG A  34      16.819   4.353  16.748  1.00  2.12           C  
ATOM    569  O   ARG A  34      16.666   4.878  15.641  1.00  2.12           O  
ATOM    570  CB  ARG A  34      19.107   4.117  17.751  1.00  2.12           C  
ATOM    571  CG  ARG A  34      20.255   4.804  18.480  1.00  2.12           C  
ATOM    572  CD  ARG A  34      21.426   3.911  18.666  1.00  2.12           C  
ATOM    573  NE  ARG A  34      22.497   4.577  19.399  1.00  2.12           N  
ATOM    574  CZ  ARG A  34      23.504   3.945  20.034  1.00  2.12           C  
ATOM    575  NH1 ARG A  34      23.567   2.631  20.029  1.00  2.12           N  
ATOM    576  NH2 ARG A  34      24.429   4.647  20.668  1.00  2.12           N  
ATOM    577  H   ARG A  34      17.772   4.415  19.815  1.00  2.12           H  
ATOM    578  HA  ARG A  34      18.066   5.956  17.450  1.00  2.12           H  
ATOM    579 1HB  ARG A  34      18.925   3.162  18.248  1.00  2.12           H  
ATOM    580 2HB  ARG A  34      19.422   3.909  16.732  1.00  2.12           H  
ATOM    581 1HG  ARG A  34      20.574   5.674  17.906  1.00  2.12           H  
ATOM    582 2HG  ARG A  34      19.912   5.131  19.461  1.00  2.12           H  
ATOM    583 1HD  ARG A  34      21.118   3.032  19.235  1.00  2.12           H  
ATOM    584 2HD  ARG A  34      21.813   3.603  17.696  1.00  2.12           H  
ATOM    585  HE  ARG A  34      22.485   5.588  19.429  1.00  2.12           H  
ATOM    586 1HH1 ARG A  34      22.858   2.095  19.548  1.00  2.12           H  
ATOM    587 2HH1 ARG A  34      24.321   2.160  20.510  1.00  2.12           H  
ATOM    588 1HH2 ARG A  34      24.382   5.657  20.673  1.00  2.12           H  
ATOM    589 2HH2 ARG A  34      25.182   4.174  21.147  1.00  2.12           H  
ATOM    590  N   ALA A  35      16.088   3.299  17.145  1.00  2.08           N  
ATOM    591  CA  ALA A  35      15.075   2.723  16.263  1.00  2.08           C  
ATOM    592  C   ALA A  35      14.002   3.748  15.917  1.00  2.08           C  
ATOM    593  O   ALA A  35      13.575   3.852  14.762  1.00  2.08           O  
ATOM    594  CB  ALA A  35      14.424   1.528  16.922  1.00  2.08           C  
ATOM    595  H   ALA A  35      16.265   2.863  18.051  1.00  2.08           H  
ATOM    596  HA  ALA A  35      15.565   2.409  15.342  1.00  2.08           H  
ATOM    597 1HB  ALA A  35      13.702   1.111  16.253  1.00  2.08           H  
ATOM    598 2HB  ALA A  35      15.181   0.783  17.160  1.00  2.08           H  
ATOM    599 3HB  ALA A  35      13.928   1.844  17.833  1.00  2.08           H  
ATOM    600  N   VAL A  36      13.607   4.543  16.915  1.00  2.03           N  
ATOM    601  CA  VAL A  36      12.616   5.584  16.726  1.00  2.03           C  
ATOM    602  C   VAL A  36      13.155   6.684  15.835  1.00  2.03           C  
ATOM    603  O   VAL A  36      12.442   7.169  14.964  1.00  2.03           O  
ATOM    604  CB  VAL A  36      12.121   6.150  18.059  1.00  2.03           C  
ATOM    605  CG1 VAL A  36      11.242   7.371  17.794  1.00  2.03           C  
ATOM    606  CG2 VAL A  36      11.318   5.085  18.774  1.00  2.03           C  
ATOM    607  H   VAL A  36      13.995   4.398  17.847  1.00  2.03           H  
ATOM    608  HA  VAL A  36      11.754   5.137  16.234  1.00  2.03           H  
ATOM    609  HB  VAL A  36      12.973   6.453  18.670  1.00  2.03           H  
ATOM    610 1HG1 VAL A  36      10.886   7.775  18.740  1.00  2.03           H  
ATOM    611 2HG1 VAL A  36      11.830   8.128  17.273  1.00  2.03           H  
ATOM    612 3HG1 VAL A  36      10.391   7.082  17.177  1.00  2.03           H  
ATOM    613 1HG2 VAL A  36      10.976   5.494  19.712  1.00  2.03           H  
ATOM    614 2HG2 VAL A  36      10.465   4.795  18.161  1.00  2.03           H  
ATOM    615 3HG2 VAL A  36      11.935   4.214  18.960  1.00  2.03           H  
ATOM    616  N   GLU A  37      14.409   7.087  16.026  1.00  1.98           N  
ATOM    617  CA  GLU A  37      14.964   8.113  15.151  1.00  1.98           C  
ATOM    618  C   GLU A  37      14.948   7.592  13.707  1.00  1.98           C  
ATOM    619  O   GLU A  37      14.611   8.326  12.773  1.00  1.98           O  
ATOM    620  CB  GLU A  37      16.378   8.495  15.598  1.00  1.98           C  
ATOM    621  CG  GLU A  37      16.417   9.272  16.920  1.00  1.98           C  
ATOM    622  CD  GLU A  37      17.814   9.574  17.423  1.00  1.98           C  
ATOM    623  OE1 GLU A  37      18.769   9.161  16.808  1.00  1.98           O  
ATOM    624  OE2 GLU A  37      17.918  10.217  18.458  1.00  1.98           O  
ATOM    625  H   GLU A  37      14.964   6.686  16.784  1.00  1.98           H  
ATOM    626  HA  GLU A  37      14.333   8.997  15.203  1.00  1.98           H  
ATOM    627 1HB  GLU A  37      16.972   7.591  15.725  1.00  1.98           H  
ATOM    628 2HB  GLU A  37      16.856   9.100  14.829  1.00  1.98           H  
ATOM    629 1HG  GLU A  37      15.886  10.211  16.782  1.00  1.98           H  
ATOM    630 2HG  GLU A  37      15.884   8.699  17.674  1.00  1.98           H  
ATOM    631  N   GLY A  38      15.240   6.295  13.539  1.00  1.93           N  
ATOM    632  CA  GLY A  38      15.190   5.639  12.238  1.00  1.93           C  
ATOM    633  C   GLY A  38      13.786   5.794  11.660  1.00  1.93           C  
ATOM    634  O   GLY A  38      13.611   6.244  10.521  1.00  1.93           O  
ATOM    635  H   GLY A  38      15.537   5.749  14.348  1.00  1.93           H  
ATOM    636 1HA  GLY A  38      15.928   6.080  11.570  1.00  1.93           H  
ATOM    637 2HA  GLY A  38      15.432   4.582  12.360  1.00  1.93           H  
ATOM    638  N   LEU A  39      12.783   5.435  12.460  1.00  1.89           N  
ATOM    639  CA  LEU A  39      11.390   5.563  12.067  1.00  1.89           C  
ATOM    640  C   LEU A  39      11.033   6.969  11.649  1.00  1.89           C  
ATOM    641  O   LEU A  39      10.403   7.161  10.613  1.00  1.89           O  
ATOM    642  CB  LEU A  39      10.460   5.209  13.212  1.00  1.89           C  
ATOM    643  CG  LEU A  39       9.027   5.421  12.916  1.00  1.89           C  
ATOM    644  CD1 LEU A  39       8.634   4.519  11.798  1.00  1.89           C  
ATOM    645  CD2 LEU A  39       8.229   5.191  14.176  1.00  1.89           C  
ATOM    646  H   LEU A  39      13.008   5.045  13.377  1.00  1.89           H  
ATOM    647  HA  LEU A  39      11.208   4.892  11.229  1.00  1.89           H  
ATOM    648 1HB  LEU A  39      10.622   4.183  13.492  1.00  1.89           H  
ATOM    649 2HB  LEU A  39      10.692   5.830  14.057  1.00  1.89           H  
ATOM    650  HG  LEU A  39       8.880   6.442  12.585  1.00  1.89           H  
ATOM    651 1HD1 LEU A  39       7.625   4.659  11.541  1.00  1.89           H  
ATOM    652 2HD1 LEU A  39       9.250   4.730  10.924  1.00  1.89           H  
ATOM    653 3HD1 LEU A  39       8.782   3.520  12.114  1.00  1.89           H  
ATOM    654 1HD2 LEU A  39       7.183   5.362  13.982  1.00  1.89           H  
ATOM    655 2HD2 LEU A  39       8.378   4.175  14.508  1.00  1.89           H  
ATOM    656 3HD2 LEU A  39       8.568   5.881  14.948  1.00  1.89           H  
ATOM    657  N   LEU A  40      11.415   7.954  12.448  1.00  1.85           N  
ATOM    658  CA  LEU A  40      11.046   9.325  12.155  1.00  1.85           C  
ATOM    659  C   LEU A  40      11.626   9.757  10.816  1.00  1.85           C  
ATOM    660  O   LEU A  40      10.958  10.445  10.035  1.00  1.85           O  
ATOM    661  CB  LEU A  40      11.538  10.229  13.282  1.00  1.85           C  
ATOM    662  CG  LEU A  40      10.825  10.025  14.635  1.00  1.85           C  
ATOM    663  CD1 LEU A  40      11.529  10.842  15.701  1.00  1.85           C  
ATOM    664  CD2 LEU A  40       9.377  10.410  14.509  1.00  1.85           C  
ATOM    665  H   LEU A  40      11.945   7.736  13.291  1.00  1.85           H  
ATOM    666  HA  LEU A  40       9.967   9.389  12.101  1.00  1.85           H  
ATOM    667 1HB  LEU A  40      12.600  10.034  13.437  1.00  1.85           H  
ATOM    668 2HB  LEU A  40      11.415  11.266  12.982  1.00  1.85           H  
ATOM    669  HG  LEU A  40      10.880   8.986  14.918  1.00  1.85           H  
ATOM    670 1HD1 LEU A  40      11.037  10.685  16.660  1.00  1.85           H  
ATOM    671 2HD1 LEU A  40      12.567  10.524  15.773  1.00  1.85           H  
ATOM    672 3HD1 LEU A  40      11.489  11.896  15.438  1.00  1.85           H  
ATOM    673 1HD2 LEU A  40       8.877  10.252  15.464  1.00  1.85           H  
ATOM    674 2HD2 LEU A  40       9.300  11.459  14.225  1.00  1.85           H  
ATOM    675 3HD2 LEU A  40       8.913   9.797  13.755  1.00  1.85           H  
ATOM    676  N   LYS A  41      12.850   9.316  10.515  1.00  1.83           N  
ATOM    677  CA  LYS A  41      13.455   9.635   9.231  1.00  1.83           C  
ATOM    678  C   LYS A  41      12.678   8.962   8.092  1.00  1.83           C  
ATOM    679  O   LYS A  41      12.455   9.580   7.047  1.00  1.83           O  
ATOM    680  CB  LYS A  41      14.926   9.225   9.228  1.00  1.83           C  
ATOM    681  CG  LYS A  41      15.808  10.099  10.128  1.00  1.83           C  
ATOM    682  CD  LYS A  41      17.252   9.627  10.140  1.00  1.83           C  
ATOM    683  CE  LYS A  41      18.102  10.483  11.073  1.00  1.83           C  
ATOM    684  NZ  LYS A  41      19.515  10.014  11.127  1.00  1.83           N  
ATOM    685  H   LYS A  41      13.377   8.769  11.200  1.00  1.83           H  
ATOM    686  HA  LYS A  41      13.400  10.712   9.083  1.00  1.83           H  
ATOM    687 1HB  LYS A  41      15.013   8.196   9.580  1.00  1.83           H  
ATOM    688 2HB  LYS A  41      15.317   9.263   8.214  1.00  1.83           H  
ATOM    689 1HG  LYS A  41      15.773  11.128   9.775  1.00  1.83           H  
ATOM    690 2HG  LYS A  41      15.417  10.072  11.143  1.00  1.83           H  
ATOM    691 1HD  LYS A  41      17.285   8.590  10.481  1.00  1.83           H  
ATOM    692 2HD  LYS A  41      17.663   9.677   9.134  1.00  1.83           H  
ATOM    693 1HE  LYS A  41      18.084  11.514  10.726  1.00  1.83           H  
ATOM    694 2HE  LYS A  41      17.677  10.439  12.079  1.00  1.83           H  
ATOM    695 1HZ  LYS A  41      20.042  10.603  11.755  1.00  1.83           H  
ATOM    696 2HZ  LYS A  41      19.540   9.060  11.460  1.00  1.83           H  
ATOM    697 3HZ  LYS A  41      19.921  10.058  10.203  1.00  1.83           H  
ATOM    698  N   GLU A  42      12.214   7.720   8.315  1.00  1.85           N  
ATOM    699  CA  GLU A  42      11.433   7.004   7.302  1.00  1.85           C  
ATOM    700  C   GLU A  42      10.086   7.684   7.080  1.00  1.85           C  
ATOM    701  O   GLU A  42       9.627   7.816   5.939  1.00  1.85           O  
ATOM    702  CB  GLU A  42      11.199   5.540   7.704  1.00  1.85           C  
ATOM    703  CG  GLU A  42      10.417   4.716   6.676  1.00  1.85           C  
ATOM    704  CD  GLU A  42      11.116   4.511   5.360  1.00  1.85           C  
ATOM    705  OE1 GLU A  42      12.314   4.650   5.299  1.00  1.85           O  
ATOM    706  OE2 GLU A  42      10.431   4.217   4.400  1.00  1.85           O  
ATOM    707  H   GLU A  42      12.444   7.254   9.196  1.00  1.85           H  
ATOM    708  HA  GLU A  42      11.987   7.023   6.364  1.00  1.85           H  
ATOM    709 1HB  GLU A  42      12.157   5.053   7.883  1.00  1.85           H  
ATOM    710 2HB  GLU A  42      10.640   5.507   8.638  1.00  1.85           H  
ATOM    711 1HG  GLU A  42      10.163   3.748   7.106  1.00  1.85           H  
ATOM    712 2HG  GLU A  42       9.499   5.246   6.474  1.00  1.85           H  
ATOM    713  N   ILE A  43       9.466   8.156   8.163  1.00  1.88           N  
ATOM    714  CA  ILE A  43       8.185   8.819   8.037  1.00  1.88           C  
ATOM    715  C   ILE A  43       8.371  10.072   7.212  1.00  1.88           C  
ATOM    716  O   ILE A  43       7.626  10.312   6.259  1.00  1.88           O  
ATOM    717  CB  ILE A  43       7.594   9.231   9.402  1.00  1.88           C  
ATOM    718  CG1 ILE A  43       7.211   8.017  10.242  1.00  1.88           C  
ATOM    719  CG2 ILE A  43       6.377  10.108   9.163  1.00  1.88           C  
ATOM    720  CD1 ILE A  43       6.918   8.354  11.663  1.00  1.88           C  
ATOM    721  H   ILE A  43       9.884   8.012   9.081  1.00  1.88           H  
ATOM    722  HA  ILE A  43       7.500   8.161   7.519  1.00  1.88           H  
ATOM    723  HB  ILE A  43       8.342   9.791   9.964  1.00  1.88           H  
ATOM    724 1HG1 ILE A  43       6.336   7.568   9.833  1.00  1.88           H  
ATOM    725 2HG1 ILE A  43       8.017   7.299  10.214  1.00  1.88           H  
ATOM    726 1HG2 ILE A  43       5.963  10.423  10.117  1.00  1.88           H  
ATOM    727 2HG2 ILE A  43       6.673  10.982   8.590  1.00  1.88           H  
ATOM    728 3HG2 ILE A  43       5.624   9.551   8.608  1.00  1.88           H  
ATOM    729 1HD1 ILE A  43       6.656   7.467  12.209  1.00  1.88           H  
ATOM    730 2HD1 ILE A  43       7.788   8.790  12.101  1.00  1.88           H  
ATOM    731 3HD1 ILE A  43       6.094   9.060  11.707  1.00  1.88           H  
ATOM    732  N   ALA A  44       9.394  10.860   7.555  1.00  1.95           N  
ATOM    733  CA  ALA A  44       9.667  12.079   6.823  1.00  1.95           C  
ATOM    734  C   ALA A  44       9.947  11.780   5.361  1.00  1.95           C  
ATOM    735  O   ALA A  44       9.463  12.484   4.473  1.00  1.95           O  
ATOM    736  CB  ALA A  44      10.848  12.796   7.439  1.00  1.95           C  
ATOM    737  H   ALA A  44       9.983  10.614   8.353  1.00  1.95           H  
ATOM    738  HA  ALA A  44       8.788  12.716   6.880  1.00  1.95           H  
ATOM    739 1HB  ALA A  44      11.039  13.720   6.899  1.00  1.95           H  
ATOM    740 2HB  ALA A  44      10.632  13.018   8.484  1.00  1.95           H  
ATOM    741 3HB  ALA A  44      11.726  12.151   7.382  1.00  1.95           H  
ATOM    742  N   ALA A  45      10.691  10.707   5.084  1.00  2.06           N  
ATOM    743  CA  ALA A  45      10.989  10.382   3.703  1.00  2.06           C  
ATOM    744  C   ALA A  45       9.712  10.131   2.932  1.00  2.06           C  
ATOM    745  O   ALA A  45       9.546  10.629   1.816  1.00  2.06           O  
ATOM    746  CB  ALA A  45      11.878   9.153   3.629  1.00  2.06           C  
ATOM    747  H   ALA A  45      11.093  10.144   5.833  1.00  2.06           H  
ATOM    748  HA  ALA A  45      11.501  11.233   3.254  1.00  2.06           H  
ATOM    749 1HB  ALA A  45      12.107   8.929   2.590  1.00  2.06           H  
ATOM    750 2HB  ALA A  45      12.801   9.341   4.177  1.00  2.06           H  
ATOM    751 3HB  ALA A  45      11.360   8.305   4.077  1.00  2.06           H  
ATOM    752  N   LEU A  46       8.765   9.426   3.549  1.00  2.22           N  
ATOM    753  CA  LEU A  46       7.532   9.138   2.848  1.00  2.22           C  
ATOM    754  C   LEU A  46       6.745  10.415   2.611  1.00  2.22           C  
ATOM    755  O   LEU A  46       6.182  10.602   1.533  1.00  2.22           O  
ATOM    756  CB  LEU A  46       6.665   8.128   3.589  1.00  2.22           C  
ATOM    757  CG  LEU A  46       5.410   7.726   2.793  1.00  2.22           C  
ATOM    758  CD1 LEU A  46       5.854   7.138   1.469  1.00  2.22           C  
ATOM    759  CD2 LEU A  46       4.605   6.724   3.550  1.00  2.22           C  
ATOM    760  H   LEU A  46       8.934   9.043   4.483  1.00  2.22           H  
ATOM    761  HA  LEU A  46       7.785   8.709   1.883  1.00  2.22           H  
ATOM    762 1HB  LEU A  46       7.256   7.234   3.799  1.00  2.22           H  
ATOM    763 2HB  LEU A  46       6.351   8.569   4.541  1.00  2.22           H  
ATOM    764  HG  LEU A  46       4.801   8.611   2.595  1.00  2.22           H  
ATOM    765 1HD1 LEU A  46       4.980   6.853   0.881  1.00  2.22           H  
ATOM    766 2HD1 LEU A  46       6.436   7.877   0.918  1.00  2.22           H  
ATOM    767 3HD1 LEU A  46       6.463   6.272   1.668  1.00  2.22           H  
ATOM    768 1HD2 LEU A  46       3.738   6.464   2.954  1.00  2.22           H  
ATOM    769 2HD2 LEU A  46       5.201   5.830   3.745  1.00  2.22           H  
ATOM    770 3HD2 LEU A  46       4.288   7.163   4.482  1.00  2.22           H  
ATOM    771  N   LEU A  47       6.711  11.303   3.609  1.00  2.47           N  
ATOM    772  CA  LEU A  47       5.954  12.545   3.482  1.00  2.47           C  
ATOM    773  C   LEU A  47       6.498  13.399   2.338  1.00  2.47           C  
ATOM    774  O   LEU A  47       5.739  14.060   1.631  1.00  2.47           O  
ATOM    775  CB  LEU A  47       6.016  13.329   4.796  1.00  2.47           C  
ATOM    776  CG  LEU A  47       5.272  12.682   5.976  1.00  2.47           C  
ATOM    777  CD1 LEU A  47       5.562  13.462   7.246  1.00  2.47           C  
ATOM    778  CD2 LEU A  47       3.794  12.647   5.675  1.00  2.47           C  
ATOM    779  H   LEU A  47       7.198  11.091   4.483  1.00  2.47           H  
ATOM    780  HA  LEU A  47       4.917  12.296   3.263  1.00  2.47           H  
ATOM    781 1HB  LEU A  47       7.060  13.436   5.081  1.00  2.47           H  
ATOM    782 2HB  LEU A  47       5.599  14.319   4.632  1.00  2.47           H  
ATOM    783  HG  LEU A  47       5.624  11.669   6.114  1.00  2.47           H  
ATOM    784 1HD1 LEU A  47       5.043  12.996   8.083  1.00  2.47           H  
ATOM    785 2HD1 LEU A  47       6.629  13.458   7.439  1.00  2.47           H  
ATOM    786 3HD1 LEU A  47       5.218  14.487   7.130  1.00  2.47           H  
ATOM    787 1HD2 LEU A  47       3.268  12.180   6.508  1.00  2.47           H  
ATOM    788 2HD2 LEU A  47       3.425  13.664   5.537  1.00  2.47           H  
ATOM    789 3HD2 LEU A  47       3.621  12.070   4.765  1.00  2.47           H  
ATOM    790  N   VAL A  48       7.814  13.380   2.148  1.00  2.81           N  
ATOM    791  CA  VAL A  48       8.428  14.108   1.045  1.00  2.81           C  
ATOM    792  C   VAL A  48       8.081  13.474  -0.303  1.00  2.81           C  
ATOM    793  O   VAL A  48       7.772  14.175  -1.269  1.00  2.81           O  
ATOM    794  CB  VAL A  48       9.954  14.163   1.211  1.00  2.81           C  
ATOM    795  CG1 VAL A  48      10.594  14.754  -0.034  1.00  2.81           C  
ATOM    796  CG2 VAL A  48      10.295  15.017   2.433  1.00  2.81           C  
ATOM    797  H   VAL A  48       8.404  12.850   2.793  1.00  2.81           H  
ATOM    798  HA  VAL A  48       8.045  15.127   1.058  1.00  2.81           H  
ATOM    799  HB  VAL A  48      10.338  13.148   1.347  1.00  2.81           H  
ATOM    800 1HG1 VAL A  48      11.675  14.782   0.094  1.00  2.81           H  
ATOM    801 2HG1 VAL A  48      10.346  14.135  -0.897  1.00  2.81           H  
ATOM    802 3HG1 VAL A  48      10.219  15.765  -0.190  1.00  2.81           H  
ATOM    803 1HG2 VAL A  48      11.375  15.051   2.563  1.00  2.81           H  
ATOM    804 2HG2 VAL A  48       9.912  16.026   2.287  1.00  2.81           H  
ATOM    805 3HG2 VAL A  48       9.840  14.587   3.315  1.00  2.81           H  
ATOM    806  N   LEU A  49       8.158  12.145  -0.370  1.00  3.21           N  
ATOM    807  CA  LEU A  49       7.880  11.399  -1.594  1.00  3.21           C  
ATOM    808  C   LEU A  49       6.423  11.448  -2.081  1.00  3.21           C  
ATOM    809  O   LEU A  49       6.185  11.481  -3.293  1.00  3.21           O  
ATOM    810  CB  LEU A  49       8.271   9.941  -1.370  1.00  3.21           C  
ATOM    811  CG  LEU A  49       9.771   9.686  -1.220  1.00  3.21           C  
ATOM    812  CD1 LEU A  49       9.982   8.251  -0.779  1.00  3.21           C  
ATOM    813  CD2 LEU A  49      10.460   9.972  -2.536  1.00  3.21           C  
ATOM    814  H   LEU A  49       8.438  11.625   0.463  1.00  3.21           H  
ATOM    815  HA  LEU A  49       8.509  11.812  -2.378  1.00  3.21           H  
ATOM    816 1HB  LEU A  49       7.786   9.596  -0.461  1.00  3.21           H  
ATOM    817 2HB  LEU A  49       7.905   9.348  -2.204  1.00  3.21           H  
ATOM    818  HG  LEU A  49      10.183  10.343  -0.466  1.00  3.21           H  
ATOM    819 1HD1 LEU A  49      11.047   8.060  -0.661  1.00  3.21           H  
ATOM    820 2HD1 LEU A  49       9.478   8.089   0.174  1.00  3.21           H  
ATOM    821 3HD1 LEU A  49       9.570   7.581  -1.529  1.00  3.21           H  
ATOM    822 1HD2 LEU A  49      11.531   9.796  -2.431  1.00  3.21           H  
ATOM    823 2HD2 LEU A  49      10.058   9.318  -3.309  1.00  3.21           H  
ATOM    824 3HD2 LEU A  49      10.289  11.013  -2.814  1.00  3.21           H  
ATOM    825  N   SER A  50       5.457  11.437  -1.159  1.00  3.65           N  
ATOM    826  CA  SER A  50       4.048  11.421  -1.549  1.00  3.65           C  
ATOM    827  C   SER A  50       3.115  11.974  -0.472  1.00  3.65           C  
ATOM    828  O   SER A  50       2.554  13.057  -0.651  1.00  3.65           O  
ATOM    829  OXT SER A  50       2.617  11.173   0.318  1.00  3.65           O  
ATOM    830  CB  SER A  50       3.633  10.001  -1.889  1.00  3.65           C  
ATOM    831  OG  SER A  50       2.278   9.941  -2.240  1.00  3.65           O  
ATOM    832  H   SER A  50       5.711  11.394  -0.171  1.00  3.65           H  
ATOM    833  HA  SER A  50       3.938  12.042  -2.438  1.00  3.65           H  
ATOM    834 1HB  SER A  50       4.241   9.630  -2.714  1.00  3.65           H  
ATOM    835 2HB  SER A  50       3.820   9.355  -1.029  1.00  3.65           H  
ATOM    836  HG  SER A  50       2.183  10.493  -3.022  1.00  3.65           H  
TER     837
ENDMDL

REMARK ID 640515 MODEL 4 test1_0.1_NEM2
PFRMAT TS
TARGET test1_0.1_NEM2
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   GLU A   1       0.241  -0.721  -0.502  1.00  2.90           N  
ATOM      2  CA  GLU A   1       1.657  -0.369  -0.572  1.00  2.90           C  
ATOM      3  C   GLU A   1       1.927   1.117  -0.344  1.00  2.90           C  
ATOM      4  O   GLU A   1       2.619   1.491   0.606  1.00  2.90           O  
ATOM      5  CB  GLU A   1       2.262  -0.780  -1.916  1.00  2.90           C  
ATOM      6  CG  GLU A   1       3.754  -0.463  -2.028  1.00  2.90           C  
ATOM      7  CD  GLU A   1       4.393  -0.921  -3.317  1.00  2.90           C  
ATOM      8  OE1 GLU A   1       3.727  -1.516  -4.133  1.00  2.90           O  
ATOM      9  OE2 GLU A   1       5.568  -0.652  -3.481  1.00  2.90           O  
ATOM     10 1H   GLU A   1       0.110  -1.684  -0.772  1.00  2.90           H  
ATOM     11 2H   GLU A   1      -0.045  -0.604   0.465  1.00  2.90           H  
ATOM     12 3H   GLU A   1      -0.309  -0.119  -1.089  1.00  2.90           H  
ATOM     13  HA  GLU A   1       2.171  -0.918   0.218  1.00  2.90           H  
ATOM     14 1HB  GLU A   1       2.131  -1.851  -2.062  1.00  2.90           H  
ATOM     15 2HB  GLU A   1       1.743  -0.271  -2.727  1.00  2.90           H  
ATOM     16 1HG  GLU A   1       3.885   0.615  -1.942  1.00  2.90           H  
ATOM     17 2HG  GLU A   1       4.273  -0.925  -1.190  1.00  2.90           H  
ATOM     18  N   ARG A   2       1.417   1.975  -1.230  1.00  2.68           N  
ATOM     19  CA  ARG A   2       1.698   3.411  -1.134  1.00  2.68           C  
ATOM     20  C   ARG A   2       1.295   4.018   0.213  1.00  2.68           C  
ATOM     21  O   ARG A   2       2.036   4.822   0.780  1.00  2.68           O  
ATOM     22  CB  ARG A   2       1.019   4.132  -2.283  1.00  2.68           C  
ATOM     23  CG  ARG A   2       1.245   5.615  -2.368  1.00  2.68           C  
ATOM     24  CD  ARG A   2       0.785   6.150  -3.699  1.00  2.68           C  
ATOM     25  NE  ARG A   2      -0.641   5.955  -3.916  1.00  2.68           N  
ATOM     26  CZ  ARG A   2      -1.254   6.042  -5.113  1.00  2.68           C  
ATOM     27  NH1 ARG A   2      -0.552   6.317  -6.191  1.00  2.68           N  
ATOM     28  NH2 ARG A   2      -2.559   5.851  -5.206  1.00  2.68           N  
ATOM     29  H   ARG A   2       0.859   1.645  -2.003  1.00  2.68           H  
ATOM     30  HA  ARG A   2       2.773   3.548  -1.254  1.00  2.68           H  
ATOM     31 1HB  ARG A   2       1.351   3.699  -3.225  1.00  2.68           H  
ATOM     32 2HB  ARG A   2      -0.058   3.979  -2.217  1.00  2.68           H  
ATOM     33 1HG  ARG A   2       0.695   6.110  -1.571  1.00  2.68           H  
ATOM     34 2HG  ARG A   2       2.308   5.828  -2.261  1.00  2.68           H  
ATOM     35 1HD  ARG A   2       0.990   7.219  -3.747  1.00  2.68           H  
ATOM     36 2HD  ARG A   2       1.323   5.642  -4.498  1.00  2.68           H  
ATOM     37  HE  ARG A   2      -1.212   5.739  -3.110  1.00  2.68           H  
ATOM     38 1HH1 ARG A   2       0.446   6.461  -6.122  1.00  2.68           H  
ATOM     39 2HH1 ARG A   2      -1.011   6.383  -7.088  1.00  2.68           H  
ATOM     40 1HH2 ARG A   2      -3.099   5.629  -4.381  1.00  2.68           H  
ATOM     41 2HH2 ARG A   2      -3.015   5.916  -6.104  1.00  2.68           H  
ATOM     42  N   LEU A   3       0.149   3.607   0.750  1.00  2.45           N  
ATOM     43  CA  LEU A   3      -0.271   4.102   2.053  1.00  2.45           C  
ATOM     44  C   LEU A   3       0.694   3.663   3.135  1.00  2.45           C  
ATOM     45  O   LEU A   3       1.061   4.456   4.003  1.00  2.45           O  
ATOM     46  CB  LEU A   3      -1.678   3.639   2.392  1.00  2.45           C  
ATOM     47  CG  LEU A   3      -2.184   4.056   3.768  1.00  2.45           C  
ATOM     48  CD1 LEU A   3      -2.172   5.568   3.899  1.00  2.45           C  
ATOM     49  CD2 LEU A   3      -3.582   3.522   3.940  1.00  2.45           C  
ATOM     50  H   LEU A   3      -0.430   2.949   0.255  1.00  2.45           H  
ATOM     51  HA  LEU A   3      -0.263   5.187   2.027  1.00  2.45           H  
ATOM     52 1HB  LEU A   3      -2.366   4.027   1.647  1.00  2.45           H  
ATOM     53 2HB  LEU A   3      -1.700   2.547   2.352  1.00  2.45           H  
ATOM     54  HG  LEU A   3      -1.532   3.642   4.537  1.00  2.45           H  
ATOM     55 1HD1 LEU A   3      -2.533   5.850   4.887  1.00  2.45           H  
ATOM     56 2HD1 LEU A   3      -1.154   5.936   3.766  1.00  2.45           H  
ATOM     57 3HD1 LEU A   3      -2.819   5.999   3.143  1.00  2.45           H  
ATOM     58 1HD2 LEU A   3      -3.962   3.806   4.906  1.00  2.45           H  
ATOM     59 2HD2 LEU A   3      -4.225   3.939   3.165  1.00  2.45           H  
ATOM     60 3HD2 LEU A   3      -3.566   2.434   3.854  1.00  2.45           H  
ATOM     61  N   GLU A   4       1.079   2.393   3.125  1.00  2.25           N  
ATOM     62  CA  GLU A   4       1.998   1.909   4.136  1.00  2.25           C  
ATOM     63  C   GLU A   4       3.335   2.655   4.050  1.00  2.25           C  
ATOM     64  O   GLU A   4       3.924   2.998   5.082  1.00  2.25           O  
ATOM     65  CB  GLU A   4       2.196   0.396   4.004  1.00  2.25           C  
ATOM     66  CG  GLU A   4       0.933  -0.451   4.326  1.00  2.25           C  
ATOM     67  CD  GLU A   4      -0.028  -0.633   3.151  1.00  2.25           C  
ATOM     68  OE1 GLU A   4       0.253  -0.138   2.087  1.00  2.25           O  
ATOM     69  OE2 GLU A   4      -1.035  -1.268   3.322  1.00  2.25           O  
ATOM     70  H   GLU A   4       0.758   1.779   2.397  1.00  2.25           H  
ATOM     71  HA  GLU A   4       1.565   2.105   5.113  1.00  2.25           H  
ATOM     72 1HB  GLU A   4       2.509   0.161   2.986  1.00  2.25           H  
ATOM     73 2HB  GLU A   4       2.995   0.076   4.672  1.00  2.25           H  
ATOM     74 1HG  GLU A   4       1.252  -1.433   4.669  1.00  2.25           H  
ATOM     75 2HG  GLU A   4       0.399   0.032   5.143  1.00  2.25           H  
ATOM     76  N   ARG A   5       3.787   2.965   2.822  1.00  2.09           N  
ATOM     77  CA  ARG A   5       5.026   3.713   2.652  1.00  2.09           C  
ATOM     78  C   ARG A   5       4.871   5.112   3.239  1.00  2.09           C  
ATOM     79  O   ARG A   5       5.764   5.601   3.943  1.00  2.09           O  
ATOM     80  CB  ARG A   5       5.421   3.803   1.181  1.00  2.09           C  
ATOM     81  CG  ARG A   5       5.931   2.487   0.553  1.00  2.09           C  
ATOM     82  CD  ARG A   5       6.337   2.676  -0.879  1.00  2.09           C  
ATOM     83  NE  ARG A   5       6.787   1.429  -1.512  1.00  2.09           N  
ATOM     84  CZ  ARG A   5       8.011   0.901  -1.406  1.00  2.09           C  
ATOM     85  NH1 ARG A   5       8.947   1.474  -0.675  1.00  2.09           N  
ATOM     86  NH2 ARG A   5       8.245  -0.212  -2.057  1.00  2.09           N  
ATOM     87  H   ARG A   5       3.271   2.641   2.003  1.00  2.09           H  
ATOM     88  HA  ARG A   5       5.821   3.196   3.188  1.00  2.09           H  
ATOM     89 1HB  ARG A   5       4.558   4.122   0.601  1.00  2.09           H  
ATOM     90 2HB  ARG A   5       6.195   4.557   1.056  1.00  2.09           H  
ATOM     91 1HG  ARG A   5       6.793   2.128   1.112  1.00  2.09           H  
ATOM     92 2HG  ARG A   5       5.140   1.739   0.587  1.00  2.09           H  
ATOM     93 1HD  ARG A   5       5.480   3.047  -1.442  1.00  2.09           H  
ATOM     94 2HD  ARG A   5       7.148   3.398  -0.935  1.00  2.09           H  
ATOM     95  HE  ARG A   5       6.135   0.903  -2.115  1.00  2.09           H  
ATOM     96 1HH1 ARG A   5       8.748   2.331  -0.179  1.00  2.09           H  
ATOM     97 2HH1 ARG A   5       9.864   1.055  -0.610  1.00  2.09           H  
ATOM     98 1HH2 ARG A   5       7.475  -0.609  -2.619  1.00  2.09           H  
ATOM     99 2HH2 ARG A   5       9.147  -0.656  -2.016  1.00  2.09           H  
ATOM    100  N   LEU A   6       3.701   5.725   3.016  1.00  1.98           N  
ATOM    101  CA  LEU A   6       3.420   7.041   3.563  1.00  1.98           C  
ATOM    102  C   LEU A   6       3.462   6.978   5.076  1.00  1.98           C  
ATOM    103  O   LEU A   6       4.086   7.820   5.712  1.00  1.98           O  
ATOM    104  CB  LEU A   6       2.050   7.561   3.129  1.00  1.98           C  
ATOM    105  CG  LEU A   6       1.688   8.916   3.711  1.00  1.98           C  
ATOM    106  CD1 LEU A   6       2.682   9.968   3.206  1.00  1.98           C  
ATOM    107  CD2 LEU A   6       0.270   9.252   3.354  1.00  1.98           C  
ATOM    108  H   LEU A   6       3.004   5.279   2.418  1.00  1.98           H  
ATOM    109  HA  LEU A   6       4.186   7.733   3.220  1.00  1.98           H  
ATOM    110 1HB  LEU A   6       2.024   7.627   2.042  1.00  1.98           H  
ATOM    111 2HB  LEU A   6       1.291   6.856   3.443  1.00  1.98           H  
ATOM    112  HG  LEU A   6       1.776   8.865   4.783  1.00  1.98           H  
ATOM    113 1HD1 LEU A   6       2.454  10.928   3.626  1.00  1.98           H  
ATOM    114 2HD1 LEU A   6       3.694   9.685   3.499  1.00  1.98           H  
ATOM    115 3HD1 LEU A   6       2.626  10.035   2.119  1.00  1.98           H  
ATOM    116 1HD2 LEU A   6      -0.007  10.186   3.786  1.00  1.98           H  
ATOM    117 2HD2 LEU A   6       0.180   9.309   2.274  1.00  1.98           H  
ATOM    118 3HD2 LEU A   6      -0.386   8.477   3.743  1.00  1.98           H  
ATOM    119  N   ARG A   7       2.797   5.978   5.661  1.00  1.92           N  
ATOM    120  CA  ARG A   7       2.754   5.839   7.111  1.00  1.92           C  
ATOM    121  C   ARG A   7       4.156   5.672   7.680  1.00  1.92           C  
ATOM    122  O   ARG A   7       4.491   6.259   8.711  1.00  1.92           O  
ATOM    123  CB  ARG A   7       1.878   4.661   7.498  1.00  1.92           C  
ATOM    124  CG  ARG A   7       0.372   4.884   7.306  1.00  1.92           C  
ATOM    125  CD  ARG A   7      -0.391   3.639   7.578  1.00  1.92           C  
ATOM    126  NE  ARG A   7      -1.830   3.844   7.540  1.00  1.92           N  
ATOM    127  CZ  ARG A   7      -2.740   2.850   7.531  1.00  1.92           C  
ATOM    128  NH1 ARG A   7      -2.342   1.598   7.523  1.00  1.92           N  
ATOM    129  NH2 ARG A   7      -4.031   3.131   7.533  1.00  1.92           N  
ATOM    130  H   ARG A   7       2.292   5.312   5.078  1.00  1.92           H  
ATOM    131  HA  ARG A   7       2.319   6.736   7.532  1.00  1.92           H  
ATOM    132 1HB  ARG A   7       2.158   3.797   6.900  1.00  1.92           H  
ATOM    133 2HB  ARG A   7       2.051   4.406   8.542  1.00  1.92           H  
ATOM    134 1HG  ARG A   7       0.029   5.658   7.990  1.00  1.92           H  
ATOM    135 2HG  ARG A   7       0.177   5.195   6.279  1.00  1.92           H  
ATOM    136 1HD  ARG A   7      -0.137   2.900   6.818  1.00  1.92           H  
ATOM    137 2HD  ARG A   7      -0.125   3.255   8.560  1.00  1.92           H  
ATOM    138  HE  ARG A   7      -2.170   4.796   7.545  1.00  1.92           H  
ATOM    139 1HH1 ARG A   7      -1.355   1.381   7.519  1.00  1.92           H  
ATOM    140 2HH1 ARG A   7      -3.022   0.851   7.514  1.00  1.92           H  
ATOM    141 1HH2 ARG A   7      -4.339   4.093   7.541  1.00  1.92           H  
ATOM    142 2HH2 ARG A   7      -4.710   2.383   7.527  1.00  1.92           H  
ATOM    143  N   GLY A   8       5.007   4.933   6.975  1.00  1.90           N  
ATOM    144  CA  GLY A   8       6.389   4.767   7.396  1.00  1.90           C  
ATOM    145  C   GLY A   8       7.054   6.139   7.490  1.00  1.90           C  
ATOM    146  O   GLY A   8       7.663   6.483   8.511  1.00  1.90           O  
ATOM    147  H   GLY A   8       4.681   4.446   6.140  1.00  1.90           H  
ATOM    148 1HA  GLY A   8       6.422   4.264   8.363  1.00  1.90           H  
ATOM    149 2HA  GLY A   8       6.915   4.144   6.673  1.00  1.90           H  
ATOM    150  N   LEU A   9       6.923   6.928   6.419  1.00  1.93           N  
ATOM    151  CA  LEU A   9       7.506   8.263   6.371  1.00  1.93           C  
ATOM    152  C   LEU A   9       6.918   9.189   7.424  1.00  1.93           C  
ATOM    153  O   LEU A   9       7.653   9.943   8.068  1.00  1.93           O  
ATOM    154  CB  LEU A   9       7.271   8.876   4.992  1.00  1.93           C  
ATOM    155  CG  LEU A   9       8.035   8.232   3.864  1.00  1.93           C  
ATOM    156  CD1 LEU A   9       7.557   8.816   2.546  1.00  1.93           C  
ATOM    157  CD2 LEU A   9       9.523   8.474   4.079  1.00  1.93           C  
ATOM    158  H   LEU A   9       6.409   6.574   5.609  1.00  1.93           H  
ATOM    159  HA  LEU A   9       8.576   8.177   6.544  1.00  1.93           H  
ATOM    160 1HB  LEU A   9       6.213   8.808   4.755  1.00  1.93           H  
ATOM    161 2HB  LEU A   9       7.547   9.929   5.023  1.00  1.93           H  
ATOM    162  HG  LEU A   9       7.838   7.159   3.851  1.00  1.93           H  
ATOM    163 1HD1 LEU A   9       8.096   8.354   1.721  1.00  1.93           H  
ATOM    164 2HD1 LEU A   9       6.489   8.627   2.430  1.00  1.93           H  
ATOM    165 3HD1 LEU A   9       7.734   9.893   2.536  1.00  1.93           H  
ATOM    166 1HD2 LEU A   9      10.087   8.010   3.270  1.00  1.93           H  
ATOM    167 2HD2 LEU A   9       9.718   9.550   4.091  1.00  1.93           H  
ATOM    168 3HD2 LEU A   9       9.829   8.039   5.031  1.00  1.93           H  
ATOM    169  N   ILE A  10       5.615   9.080   7.676  1.00  1.97           N  
ATOM    170  CA  ILE A  10       5.000   9.939   8.669  1.00  1.97           C  
ATOM    171  C   ILE A  10       5.600   9.677  10.028  1.00  1.97           C  
ATOM    172  O   ILE A  10       5.951  10.617  10.742  1.00  1.97           O  
ATOM    173  CB  ILE A  10       3.474   9.732   8.787  1.00  1.97           C  
ATOM    174  CG1 ILE A  10       2.751  10.196   7.539  1.00  1.97           C  
ATOM    175  CG2 ILE A  10       2.969  10.506   9.993  1.00  1.97           C  
ATOM    176  CD1 ILE A  10       1.310   9.770   7.468  1.00  1.97           C  
ATOM    177  H   ILE A  10       5.046   8.436   7.131  1.00  1.97           H  
ATOM    178  HA  ILE A  10       5.203  10.960   8.405  1.00  1.97           H  
ATOM    179  HB  ILE A  10       3.263   8.672   8.917  1.00  1.97           H  
ATOM    180 1HG1 ILE A  10       2.786  11.252   7.511  1.00  1.97           H  
ATOM    181 2HG1 ILE A  10       3.262   9.817   6.677  1.00  1.97           H  
ATOM    182 1HG2 ILE A  10       1.897  10.355  10.098  1.00  1.97           H  
ATOM    183 2HG2 ILE A  10       3.474  10.150  10.891  1.00  1.97           H  
ATOM    184 3HG2 ILE A  10       3.175  11.567   9.859  1.00  1.97           H  
ATOM    185 1HD1 ILE A  10       0.862  10.144   6.562  1.00  1.97           H  
ATOM    186 2HD1 ILE A  10       1.244   8.694   7.475  1.00  1.97           H  
ATOM    187 3HD1 ILE A  10       0.774  10.170   8.325  1.00  1.97           H  
ATOM    188  N   GLN A  11       5.729   8.402  10.382  1.00  2.03           N  
ATOM    189  CA  GLN A  11       6.281   8.025  11.670  1.00  2.03           C  
ATOM    190  C   GLN A  11       7.736   8.464  11.787  1.00  2.03           C  
ATOM    191  O   GLN A  11       8.163   8.975  12.829  1.00  2.03           O  
ATOM    192  CB  GLN A  11       6.180   6.509  11.826  1.00  2.03           C  
ATOM    193  CG  GLN A  11       4.757   5.999  11.979  1.00  2.03           C  
ATOM    194  CD  GLN A  11       4.673   4.480  11.936  1.00  2.03           C  
ATOM    195  OE1 GLN A  11       5.613   3.785  11.534  1.00  2.03           O  
ATOM    196  NE2 GLN A  11       3.526   3.951  12.346  1.00  2.03           N  
ATOM    197  H   GLN A  11       5.416   7.670   9.739  1.00  2.03           H  
ATOM    198  HA  GLN A  11       5.704   8.512  12.453  1.00  2.03           H  
ATOM    199 1HB  GLN A  11       6.610   6.029  10.943  1.00  2.03           H  
ATOM    200 2HB  GLN A  11       6.758   6.188  12.690  1.00  2.03           H  
ATOM    201 1HG  GLN A  11       4.369   6.333  12.938  1.00  2.03           H  
ATOM    202 2HG  GLN A  11       4.149   6.402  11.173  1.00  2.03           H  
ATOM    203 1HE2 GLN A  11       3.402   2.959  12.338  1.00  2.03           H  
ATOM    204 2HE2 GLN A  11       2.787   4.546  12.660  1.00  2.03           H  
ATOM    205  N   ALA A  12       8.500   8.316  10.700  1.00  2.10           N  
ATOM    206  CA  ALA A  12       9.894   8.724  10.728  1.00  2.10           C  
ATOM    207  C   ALA A  12      10.023  10.214  10.994  1.00  2.10           C  
ATOM    208  O   ALA A  12      10.814  10.636  11.846  1.00  2.10           O  
ATOM    209  CB  ALA A  12      10.557   8.396   9.403  1.00  2.10           C  
ATOM    210  H   ALA A  12       8.118   7.879   9.858  1.00  2.10           H  
ATOM    211  HA  ALA A  12      10.390   8.184  11.533  1.00  2.10           H  
ATOM    212 1HB  ALA A  12      11.604   8.689   9.438  1.00  2.10           H  
ATOM    213 2HB  ALA A  12      10.478   7.326   9.214  1.00  2.10           H  
ATOM    214 3HB  ALA A  12      10.054   8.942   8.604  1.00  2.10           H  
ATOM    215  N   HIS A  13       9.180  11.009  10.336  1.00  2.17           N  
ATOM    216  CA  HIS A  13       9.284  12.442  10.511  1.00  2.17           C  
ATOM    217  C   HIS A  13       8.690  12.841  11.844  1.00  2.17           C  
ATOM    218  O   HIS A  13       9.142  13.800  12.460  1.00  2.17           O  
ATOM    219  CB  HIS A  13       8.610  13.197   9.371  1.00  2.17           C  
ATOM    220  CG  HIS A  13       9.308  13.027   8.030  1.00  2.17           C  
ATOM    221  ND1 HIS A  13      10.615  13.426   7.805  1.00  2.17           N  
ATOM    222  CD2 HIS A  13       8.875  12.495   6.863  1.00  2.17           C  
ATOM    223  CE1 HIS A  13      10.947  13.142   6.558  1.00  2.17           C  
ATOM    224  NE2 HIS A  13       9.908  12.583   5.962  1.00  2.17           N  
ATOM    225  H   HIS A  13       8.519  10.619   9.664  1.00  2.17           H  
ATOM    226  HA  HIS A  13      10.334  12.731  10.514  1.00  2.17           H  
ATOM    227 1HB  HIS A  13       7.596  12.826   9.280  1.00  2.17           H  
ATOM    228 2HB  HIS A  13       8.558  14.257   9.607  1.00  2.17           H  
ATOM    229  HD1 HIS A  13      11.270  13.831   8.487  1.00  2.17           H  
ATOM    230  HD2 HIS A  13       7.934  12.056   6.564  1.00  2.17           H  
ATOM    231  HE1 HIS A  13      11.944  13.380   6.188  1.00  2.17           H  
ATOM    232  N   ALA A  14       7.678  12.116  12.321  1.00  2.24           N  
ATOM    233  CA  ALA A  14       7.112  12.465  13.607  1.00  2.24           C  
ATOM    234  C   ALA A  14       8.189  12.358  14.673  1.00  2.24           C  
ATOM    235  O   ALA A  14       8.294  13.225  15.543  1.00  2.24           O  
ATOM    236  CB  ALA A  14       5.951  11.554  13.944  1.00  2.24           C  
ATOM    237  H   ALA A  14       7.284  11.344  11.788  1.00  2.24           H  
ATOM    238  HA  ALA A  14       6.765  13.497  13.565  1.00  2.24           H  
ATOM    239 1HB  ALA A  14       5.534  11.835  14.909  1.00  2.24           H  
ATOM    240 2HB  ALA A  14       5.185  11.643  13.172  1.00  2.24           H  
ATOM    241 3HB  ALA A  14       6.303  10.526  13.985  1.00  2.24           H  
ATOM    242  N   ALA A  15       9.018  11.308  14.585  1.00  2.30           N  
ATOM    243  CA  ALA A  15      10.104  11.137  15.538  1.00  2.30           C  
ATOM    244  C   ALA A  15      11.090  12.293  15.435  1.00  2.30           C  
ATOM    245  O   ALA A  15      11.544  12.827  16.452  1.00  2.30           O  
ATOM    246  CB  ALA A  15      10.813   9.823  15.288  1.00  2.30           C  
ATOM    247  H   ALA A  15       8.870  10.607  13.855  1.00  2.30           H  
ATOM    248  HA  ALA A  15       9.681  11.135  16.544  1.00  2.30           H  
ATOM    249 1HB  ALA A  15      11.612   9.695  16.016  1.00  2.30           H  
ATOM    250 2HB  ALA A  15      10.099   9.005  15.378  1.00  2.30           H  
ATOM    251 3HB  ALA A  15      11.233   9.826  14.281  1.00  2.30           H  
ATOM    252  N   GLU A  16      11.390  12.719  14.201  1.00  2.36           N  
ATOM    253  CA  GLU A  16      12.310  13.835  14.002  1.00  2.36           C  
ATOM    254  C   GLU A  16      11.741  15.097  14.637  1.00  2.36           C  
ATOM    255  O   GLU A  16      12.473  15.875  15.251  1.00  2.36           O  
ATOM    256  CB  GLU A  16      12.555  14.088  12.517  1.00  2.36           C  
ATOM    257  CG  GLU A  16      13.366  13.039  11.770  1.00  2.36           C  
ATOM    258  CD  GLU A  16      13.368  13.274  10.255  1.00  2.36           C  
ATOM    259  OE1 GLU A  16      12.570  14.076   9.793  1.00  2.36           O  
ATOM    260  OE2 GLU A  16      14.163  12.667   9.574  1.00  2.36           O  
ATOM    261  H   GLU A  16      11.002  12.229  13.391  1.00  2.36           H  
ATOM    262  HA  GLU A  16      13.257  13.599  14.490  1.00  2.36           H  
ATOM    263 1HB  GLU A  16      11.610  14.214  12.005  1.00  2.36           H  
ATOM    264 2HB  GLU A  16      13.086  15.015  12.430  1.00  2.36           H  
ATOM    265 1HG  GLU A  16      14.392  13.062  12.135  1.00  2.36           H  
ATOM    266 2HG  GLU A  16      12.953  12.057  11.985  1.00  2.36           H  
ATOM    267  N   VAL A  17      10.425  15.281  14.521  1.00  2.41           N  
ATOM    268  CA  VAL A  17       9.773  16.430  15.121  1.00  2.41           C  
ATOM    269  C   VAL A  17       9.879  16.370  16.631  1.00  2.41           C  
ATOM    270  O   VAL A  17      10.165  17.379  17.269  1.00  2.41           O  
ATOM    271  CB  VAL A  17       8.305  16.555  14.702  1.00  2.41           C  
ATOM    272  CG1 VAL A  17       7.636  17.643  15.533  1.00  2.41           C  
ATOM    273  CG2 VAL A  17       8.240  16.918  13.254  1.00  2.41           C  
ATOM    274  H   VAL A  17       9.877  14.613  13.978  1.00  2.41           H  
ATOM    275  HA  VAL A  17      10.282  17.325  14.771  1.00  2.41           H  
ATOM    276  HB  VAL A  17       7.791  15.615  14.880  1.00  2.41           H  
ATOM    277 1HG1 VAL A  17       6.592  17.735  15.237  1.00  2.41           H  
ATOM    278 2HG1 VAL A  17       7.692  17.376  16.591  1.00  2.41           H  
ATOM    279 3HG1 VAL A  17       8.147  18.592  15.370  1.00  2.41           H  
ATOM    280 1HG2 VAL A  17       7.200  17.013  12.951  1.00  2.41           H  
ATOM    281 2HG2 VAL A  17       8.757  17.865  13.103  1.00  2.41           H  
ATOM    282 3HG2 VAL A  17       8.719  16.153  12.661  1.00  2.41           H  
ATOM    283  N   GLU A  18       9.674  15.202  17.233  1.00  2.43           N  
ATOM    284  CA  GLU A  18       9.791  15.174  18.682  1.00  2.43           C  
ATOM    285  C   GLU A  18      11.203  15.599  19.106  1.00  2.43           C  
ATOM    286  O   GLU A  18      11.357  16.394  20.045  1.00  2.43           O  
ATOM    287  CB  GLU A  18       9.471  13.778  19.234  1.00  2.43           C  
ATOM    288  CG  GLU A  18       7.993  13.372  19.152  1.00  2.43           C  
ATOM    289  CD  GLU A  18       7.715  11.973  19.702  1.00  2.43           C  
ATOM    290  OE1 GLU A  18       8.649  11.278  20.037  1.00  2.43           O  
ATOM    291  OE2 GLU A  18       6.562  11.613  19.795  1.00  2.43           O  
ATOM    292  H   GLU A  18       9.417  14.373  16.692  1.00  2.43           H  
ATOM    293  HA  GLU A  18       9.079  15.885  19.101  1.00  2.43           H  
ATOM    294 1HB  GLU A  18      10.044  13.035  18.677  1.00  2.43           H  
ATOM    295 2HB  GLU A  18       9.783  13.718  20.275  1.00  2.43           H  
ATOM    296 1HG  GLU A  18       7.397  14.095  19.707  1.00  2.43           H  
ATOM    297 2HG  GLU A  18       7.682  13.414  18.108  1.00  2.43           H  
ATOM    298  N   GLU A  19      12.230  15.130  18.377  1.00  2.51           N  
ATOM    299  CA  GLU A  19      13.596  15.538  18.699  1.00  2.51           C  
ATOM    300  C   GLU A  19      13.761  17.036  18.458  1.00  2.51           C  
ATOM    301  O   GLU A  19      14.420  17.734  19.230  1.00  2.51           O  
ATOM    302  CB  GLU A  19      14.640  14.743  17.899  1.00  2.51           C  
ATOM    303  CG  GLU A  19      14.757  13.262  18.307  1.00  2.51           C  
ATOM    304  CD  GLU A  19      15.868  12.499  17.585  1.00  2.51           C  
ATOM    305  OE1 GLU A  19      16.504  13.062  16.721  1.00  2.51           O  
ATOM    306  OE2 GLU A  19      16.081  11.354  17.917  1.00  2.51           O  
ATOM    307  H   GLU A  19      12.048  14.470  17.616  1.00  2.51           H  
ATOM    308  HA  GLU A  19      13.770  15.350  19.761  1.00  2.51           H  
ATOM    309 1HB  GLU A  19      14.381  14.776  16.839  1.00  2.51           H  
ATOM    310 2HB  GLU A  19      15.619  15.208  18.013  1.00  2.51           H  
ATOM    311 1HG  GLU A  19      14.933  13.209  19.381  1.00  2.51           H  
ATOM    312 2HG  GLU A  19      13.800  12.778  18.101  1.00  2.51           H  
ATOM    313  N   LEU A  20      13.128  17.541  17.400  1.00  2.75           N  
ATOM    314  CA  LEU A  20      13.200  18.952  17.087  1.00  2.75           C  
ATOM    315  C   LEU A  20      12.624  19.824  18.160  1.00  2.75           C  
ATOM    316  O   LEU A  20      13.131  20.907  18.396  1.00  2.75           O  
ATOM    317  CB  LEU A  20      12.516  19.302  15.796  1.00  2.75           C  
ATOM    318  CG  LEU A  20      12.587  20.725  15.518  1.00  2.75           C  
ATOM    319  CD1 LEU A  20      14.064  21.114  15.537  1.00  2.75           C  
ATOM    320  CD2 LEU A  20      11.899  20.987  14.172  1.00  2.75           C  
ATOM    321  H   LEU A  20      12.617  16.921  16.777  1.00  2.75           H  
ATOM    322  HA  LEU A  20      14.251  19.207  16.977  1.00  2.75           H  
ATOM    323 1HB  LEU A  20      12.958  18.746  14.988  1.00  2.75           H  
ATOM    324 2HB  LEU A  20      11.470  19.037  15.874  1.00  2.75           H  
ATOM    325  HG  LEU A  20      12.082  21.289  16.305  1.00  2.75           H  
ATOM    326 1HD1 LEU A  20      14.164  22.161  15.376  1.00  2.75           H  
ATOM    327 2HD1 LEU A  20      14.482  20.883  16.516  1.00  2.75           H  
ATOM    328 3HD1 LEU A  20      14.611  20.569  14.778  1.00  2.75           H  
ATOM    329 1HD2 LEU A  20      11.937  22.027  13.910  1.00  2.75           H  
ATOM    330 2HD2 LEU A  20      12.391  20.422  13.422  1.00  2.75           H  
ATOM    331 3HD2 LEU A  20      10.857  20.672  14.236  1.00  2.75           H  
ATOM    332  N   VAL A  21      11.527  19.404  18.762  1.00  3.30           N  
ATOM    333  CA  VAL A  21      10.941  20.202  19.816  1.00  3.30           C  
ATOM    334  C   VAL A  21      11.932  20.334  20.976  1.00  3.30           C  
ATOM    335  O   VAL A  21      12.095  21.429  21.547  1.00  3.30           O  
ATOM    336  CB  VAL A  21       9.616  19.582  20.283  1.00  3.30           C  
ATOM    337  CG1 VAL A  21       9.121  20.292  21.532  1.00  3.30           C  
ATOM    338  CG2 VAL A  21       8.577  19.711  19.159  1.00  3.30           C  
ATOM    339  H   VAL A  21      11.109  18.518  18.478  1.00  3.30           H  
ATOM    340  HA  VAL A  21      10.732  21.194  19.420  1.00  3.30           H  
ATOM    341  HB  VAL A  21       9.776  18.527  20.525  1.00  3.30           H  
ATOM    342 1HG1 VAL A  21       8.184  19.842  21.858  1.00  3.30           H  
ATOM    343 2HG1 VAL A  21       9.866  20.192  22.322  1.00  3.30           H  
ATOM    344 3HG1 VAL A  21       8.961  21.347  21.312  1.00  3.30           H  
ATOM    345 1HG2 VAL A  21       7.637  19.266  19.479  1.00  3.30           H  
ATOM    346 2HG2 VAL A  21       8.423  20.763  18.928  1.00  3.30           H  
ATOM    347 3HG2 VAL A  21       8.933  19.201  18.275  1.00  3.30           H  
ATOM    348  N   GLU A  22      12.596  19.224  21.333  1.00  4.36           N  
ATOM    349  CA  GLU A  22      13.597  19.273  22.396  1.00  4.36           C  
ATOM    350  C   GLU A  22      14.804  20.166  22.031  1.00  4.36           C  
ATOM    351  O   GLU A  22      15.294  20.931  22.873  1.00  4.36           O  
ATOM    352  CB  GLU A  22      14.091  17.863  22.746  1.00  4.36           C  
ATOM    353  CG  GLU A  22      13.057  16.977  23.447  1.00  4.36           C  
ATOM    354  CD  GLU A  22      13.593  15.597  23.825  1.00  4.36           C  
ATOM    355  OE1 GLU A  22      14.702  15.277  23.460  1.00  4.36           O  
ATOM    356  OE2 GLU A  22      12.888  14.875  24.495  1.00  4.36           O  
ATOM    357  H   GLU A  22      12.400  18.344  20.846  1.00  4.36           H  
ATOM    358  HA  GLU A  22      13.124  19.694  23.282  1.00  4.36           H  
ATOM    359 1HB  GLU A  22      14.399  17.352  21.833  1.00  4.36           H  
ATOM    360 2HB  GLU A  22      14.966  17.934  23.390  1.00  4.36           H  
ATOM    361 1HG  GLU A  22      12.713  17.483  24.348  1.00  4.36           H  
ATOM    362 2HG  GLU A  22      12.201  16.859  22.779  1.00  4.36           H  
ATOM    363  N   LYS A  23      15.243  20.108  20.768  1.00  6.06           N  
ATOM    364  CA  LYS A  23      16.385  20.893  20.286  1.00  6.06           C  
ATOM    365  C   LYS A  23      16.018  22.337  19.989  1.00  6.06           C  
ATOM    366  O   LYS A  23      14.911  22.631  19.565  1.00  6.06           O  
ATOM    367  CB  LYS A  23      16.958  20.275  19.020  1.00  6.06           C  
ATOM    368  CG  LYS A  23      17.608  18.923  19.209  1.00  6.06           C  
ATOM    369  CD  LYS A  23      18.095  18.417  17.886  1.00  6.06           C  
ATOM    370  CE  LYS A  23      18.799  17.070  17.988  1.00  6.06           C  
ATOM    371  NZ  LYS A  23      19.257  16.613  16.645  1.00  6.06           N  
ATOM    372  H   LYS A  23      14.793  19.451  20.128  1.00  6.06           H  
ATOM    373  HA  LYS A  23      17.150  20.892  21.061  1.00  6.06           H  
ATOM    374 1HB  LYS A  23      16.153  20.146  18.296  1.00  6.06           H  
ATOM    375 2HB  LYS A  23      17.689  20.947  18.577  1.00  6.06           H  
ATOM    376 1HG  LYS A  23      18.447  19.006  19.898  1.00  6.06           H  
ATOM    377 2HG  LYS A  23      16.885  18.221  19.621  1.00  6.06           H  
ATOM    378 1HD  LYS A  23      17.242  18.305  17.209  1.00  6.06           H  
ATOM    379 2HD  LYS A  23      18.783  19.139  17.442  1.00  6.06           H  
ATOM    380 1HE  LYS A  23      19.663  17.166  18.642  1.00  6.06           H  
ATOM    381 2HE  LYS A  23      18.117  16.326  18.403  1.00  6.06           H  
ATOM    382 1HZ  LYS A  23      19.728  15.732  16.700  1.00  6.06           H  
ATOM    383 2HZ  LYS A  23      18.461  16.538  16.007  1.00  6.06           H  
ATOM    384 3HZ  LYS A  23      19.874  17.318  16.226  1.00  6.06           H  
ATOM    385  N   LYS A  24      16.958  23.257  20.178  1.00  8.09           N  
ATOM    386  CA  LYS A  24      16.664  24.643  19.828  1.00  8.09           C  
ATOM    387  C   LYS A  24      17.521  25.168  18.668  1.00  8.09           C  
ATOM    388  O   LYS A  24      17.484  26.354  18.343  1.00  8.09           O  
ATOM    389  CB  LYS A  24      16.793  25.509  21.073  1.00  8.09           C  
ATOM    390  CG  LYS A  24      15.832  25.062  22.222  1.00  8.09           C  
ATOM    391  CD  LYS A  24      14.340  25.211  21.843  1.00  8.09           C  
ATOM    392  CE  LYS A  24      13.415  24.811  23.010  1.00  8.09           C  
ATOM    393  NZ  LYS A  24      13.368  23.305  23.242  1.00  8.09           N  
ATOM    394  H   LYS A  24      17.858  23.004  20.561  1.00  8.09           H  
ATOM    395  HA  LYS A  24      15.625  24.702  19.503  1.00  8.09           H  
ATOM    396 1HB  LYS A  24      17.817  25.470  21.445  1.00  8.09           H  
ATOM    397 2HB  LYS A  24      16.570  26.546  20.823  1.00  8.09           H  
ATOM    398 1HG  LYS A  24      16.020  24.015  22.472  1.00  8.09           H  
ATOM    399 2HG  LYS A  24      16.028  25.663  23.107  1.00  8.09           H  
ATOM    400 1HD  LYS A  24      14.135  26.244  21.565  1.00  8.09           H  
ATOM    401 2HD  LYS A  24      14.108  24.574  20.990  1.00  8.09           H  
ATOM    402 1HE  LYS A  24      13.789  25.288  23.914  1.00  8.09           H  
ATOM    403 2HE  LYS A  24      12.406  25.168  22.813  1.00  8.09           H  
ATOM    404 1HZ  LYS A  24      12.771  23.105  24.020  1.00  8.09           H  
ATOM    405 2HZ  LYS A  24      12.987  22.796  22.413  1.00  8.09           H  
ATOM    406 3HZ  LYS A  24      14.304  22.954  23.442  1.00  8.09           H  
ATOM    407  N   ASP A  25      18.326  24.292  18.063  1.00  9.60           N  
ATOM    408  CA  ASP A  25      19.202  24.704  16.961  1.00  9.60           C  
ATOM    409  C   ASP A  25      18.407  25.149  15.738  1.00  9.60           C  
ATOM    410  O   ASP A  25      17.570  24.397  15.229  1.00  9.60           O  
ATOM    411  CB  ASP A  25      20.142  23.566  16.558  1.00  9.60           C  
ATOM    412  CG  ASP A  25      21.186  23.991  15.514  1.00  9.60           C  
ATOM    413  OD1 ASP A  25      22.229  24.456  15.919  1.00  9.60           O  
ATOM    414  OD2 ASP A  25      20.933  23.866  14.318  1.00  9.60           O  
ATOM    415  H   ASP A  25      18.317  23.332  18.364  1.00  9.60           H  
ATOM    416  HA  ASP A  25      19.804  25.548  17.300  1.00  9.60           H  
ATOM    417 1HB  ASP A  25      20.663  23.196  17.441  1.00  9.60           H  
ATOM    418 2HB  ASP A  25      19.559  22.737  16.154  1.00  9.60           H  
ATOM    419  N   VAL A  26      18.725  26.333  15.223  1.00  9.67           N  
ATOM    420  CA  VAL A  26      18.013  26.889  14.080  1.00  9.67           C  
ATOM    421  C   VAL A  26      18.218  26.147  12.771  1.00  9.67           C  
ATOM    422  O   VAL A  26      17.259  25.925  12.033  1.00  9.67           O  
ATOM    423  CB  VAL A  26      18.402  28.350  13.859  1.00  9.67           C  
ATOM    424  CG1 VAL A  26      17.774  28.847  12.558  1.00  9.67           C  
ATOM    425  CG2 VAL A  26      17.933  29.172  15.047  1.00  9.67           C  
ATOM    426  H   VAL A  26      19.449  26.878  15.672  1.00  9.67           H  
ATOM    427  HA  VAL A  26      16.950  26.864  14.321  1.00  9.67           H  
ATOM    428  HB  VAL A  26      19.484  28.429  13.760  1.00  9.67           H  
ATOM    429 1HG1 VAL A  26      18.053  29.885  12.390  1.00  9.67           H  
ATOM    430 2HG1 VAL A  26      18.131  28.239  11.725  1.00  9.67           H  
ATOM    431 3HG1 VAL A  26      16.689  28.768  12.624  1.00  9.67           H  
ATOM    432 1HG2 VAL A  26      18.209  30.216  14.900  1.00  9.67           H  
ATOM    433 2HG2 VAL A  26      16.850  29.090  15.139  1.00  9.67           H  
ATOM    434 3HG2 VAL A  26      18.403  28.796  15.959  1.00  9.67           H  
ATOM    435  N   GLU A  27      19.453  25.780  12.446  1.00  8.24           N  
ATOM    436  CA  GLU A  27      19.653  25.100  11.176  1.00  8.24           C  
ATOM    437  C   GLU A  27      18.891  23.785  11.157  1.00  8.24           C  
ATOM    438  O   GLU A  27      18.180  23.484  10.190  1.00  8.24           O  
ATOM    439  CB  GLU A  27      21.141  24.866  10.900  1.00  8.24           C  
ATOM    440  CG  GLU A  27      21.421  24.167   9.572  1.00  8.24           C  
ATOM    441  CD  GLU A  27      22.898  24.007   9.247  1.00  8.24           C  
ATOM    442  OE1 GLU A  27      23.721  24.506   9.972  1.00  8.24           O  
ATOM    443  OE2 GLU A  27      23.191  23.350   8.266  1.00  8.24           O  
ATOM    444  H   GLU A  27      20.229  25.933  13.079  1.00  8.24           H  
ATOM    445  HA  GLU A  27      19.255  25.732  10.381  1.00  8.24           H  
ATOM    446 1HB  GLU A  27      21.666  25.820  10.899  1.00  8.24           H  
ATOM    447 2HB  GLU A  27      21.566  24.257  11.700  1.00  8.24           H  
ATOM    448 1HG  GLU A  27      20.964  23.179   9.615  1.00  8.24           H  
ATOM    449 2HG  GLU A  27      20.933  24.727   8.773  1.00  8.24           H  
ATOM    450  N   GLU A  28      19.012  22.993  12.232  1.00  6.20           N  
ATOM    451  CA  GLU A  28      18.283  21.731  12.234  1.00  6.20           C  
ATOM    452  C   GLU A  28      16.777  21.974  12.177  1.00  6.20           C  
ATOM    453  O   GLU A  28      16.070  21.280  11.441  1.00  6.20           O  
ATOM    454  CB  GLU A  28      18.666  20.836  13.413  1.00  6.20           C  
ATOM    455  CG  GLU A  28      17.948  19.490  13.380  1.00  6.20           C  
ATOM    456  CD  GLU A  28      18.494  18.457  14.326  1.00  6.20           C  
ATOM    457  OE1 GLU A  28      19.566  18.636  14.877  1.00  6.20           O  
ATOM    458  OE2 GLU A  28      17.831  17.464  14.543  1.00  6.20           O  
ATOM    459  H   GLU A  28      19.611  23.272  13.025  1.00  6.20           H  
ATOM    460  HA  GLU A  28      18.557  21.188  11.332  1.00  6.20           H  
ATOM    461 1HB  GLU A  28      19.742  20.663  13.411  1.00  6.20           H  
ATOM    462 2HB  GLU A  28      18.412  21.340  14.348  1.00  6.20           H  
ATOM    463 1HG  GLU A  28      16.908  19.671  13.634  1.00  6.20           H  
ATOM    464 2HG  GLU A  28      17.978  19.101  12.362  1.00  6.20           H  
ATOM    465  N   TYR A  29      16.293  22.989  12.902  1.00  4.43           N  
ATOM    466  CA  TYR A  29      14.881  23.335  12.895  1.00  4.43           C  
ATOM    467  C   TYR A  29      14.394  23.578  11.490  1.00  4.43           C  
ATOM    468  O   TYR A  29      13.376  23.018  11.081  1.00  4.43           O  
ATOM    469  CB  TYR A  29      14.638  24.589  13.751  1.00  4.43           C  
ATOM    470  CG  TYR A  29      13.212  25.099  13.767  1.00  4.43           C  
ATOM    471  CD1 TYR A  29      12.290  24.593  14.666  1.00  4.43           C  
ATOM    472  CD2 TYR A  29      12.824  26.069  12.853  1.00  4.43           C  
ATOM    473  CE1 TYR A  29      10.991  25.051  14.661  1.00  4.43           C  
ATOM    474  CE2 TYR A  29      11.525  26.529  12.846  1.00  4.43           C  
ATOM    475  CZ  TYR A  29      10.608  26.022  13.746  1.00  4.43           C  
ATOM    476  OH  TYR A  29       9.308  26.480  13.740  1.00  4.43           O  
ATOM    477  H   TYR A  29      16.913  23.530  13.507  1.00  4.43           H  
ATOM    478  HA  TYR A  29      14.313  22.500  13.261  1.00  4.43           H  
ATOM    479 1HB  TYR A  29      14.940  24.390  14.779  1.00  4.43           H  
ATOM    480 2HB  TYR A  29      15.262  25.387  13.391  1.00  4.43           H  
ATOM    481  HD1 TYR A  29      12.589  23.836  15.386  1.00  4.43           H  
ATOM    482  HD2 TYR A  29      13.547  26.467  12.141  1.00  4.43           H  
ATOM    483  HE1 TYR A  29      10.271  24.649  15.373  1.00  4.43           H  
ATOM    484  HE2 TYR A  29      11.221  27.291  12.129  1.00  4.43           H  
ATOM    485  HH  TYR A  29       8.807  26.028  14.426  1.00  4.43           H  
ATOM    486  N   GLN A  30      15.110  24.409  10.745  1.00  3.30           N  
ATOM    487  CA  GLN A  30      14.707  24.744   9.391  1.00  3.30           C  
ATOM    488  C   GLN A  30      14.734  23.527   8.471  1.00  3.30           C  
ATOM    489  O   GLN A  30      13.827  23.326   7.656  1.00  3.30           O  
ATOM    490  CB  GLN A  30      15.642  25.822   8.858  1.00  3.30           C  
ATOM    491  CG  GLN A  30      15.470  27.167   9.541  1.00  3.30           C  
ATOM    492  CD  GLN A  30      16.521  28.176   9.128  1.00  3.30           C  
ATOM    493  OE1 GLN A  30      17.574  27.833   8.578  1.00  3.30           O  
ATOM    494  NE2 GLN A  30      16.246  29.445   9.402  1.00  3.30           N  
ATOM    495  H   GLN A  30      15.948  24.838  11.141  1.00  3.30           H  
ATOM    496  HA  GLN A  30      13.691  25.132   9.421  1.00  3.30           H  
ATOM    497 1HB  GLN A  30      16.678  25.502   9.012  1.00  3.30           H  
ATOM    498 2HB  GLN A  30      15.489  25.948   7.788  1.00  3.30           H  
ATOM    499 1HG  GLN A  30      14.492  27.567   9.281  1.00  3.30           H  
ATOM    500 2HG  GLN A  30      15.536  27.026  10.616  1.00  3.30           H  
ATOM    501 1HE2 GLN A  30      16.901  30.161   9.163  1.00  3.30           H  
ATOM    502 2HE2 GLN A  30      15.387  29.682   9.853  1.00  3.30           H  
ATOM    503  N   LYS A  31      15.744  22.671   8.616  1.00  2.71           N  
ATOM    504  CA  LYS A  31      15.805  21.498   7.756  1.00  2.71           C  
ATOM    505  C   LYS A  31      14.665  20.531   8.046  1.00  2.71           C  
ATOM    506  O   LYS A  31      14.049  19.986   7.119  1.00  2.71           O  
ATOM    507  CB  LYS A  31      17.153  20.803   7.902  1.00  2.71           C  
ATOM    508  CG  LYS A  31      18.308  21.586   7.279  1.00  2.71           C  
ATOM    509  CD  LYS A  31      19.638  20.877   7.452  1.00  2.71           C  
ATOM    510  CE  LYS A  31      20.762  21.658   6.781  1.00  2.71           C  
ATOM    511  NZ  LYS A  31      22.089  21.010   6.974  1.00  2.71           N  
ATOM    512  H   LYS A  31      16.487  22.853   9.296  1.00  2.71           H  
ATOM    513  HA  LYS A  31      15.703  21.828   6.723  1.00  2.71           H  
ATOM    514 1HB  LYS A  31      17.372  20.669   8.966  1.00  2.71           H  
ATOM    515 2HB  LYS A  31      17.112  19.817   7.445  1.00  2.71           H  
ATOM    516 1HG  LYS A  31      18.116  21.738   6.218  1.00  2.71           H  
ATOM    517 2HG  LYS A  31      18.371  22.564   7.762  1.00  2.71           H  
ATOM    518 1HD  LYS A  31      19.859  20.792   8.519  1.00  2.71           H  
ATOM    519 2HD  LYS A  31      19.586  19.878   7.024  1.00  2.71           H  
ATOM    520 1HE  LYS A  31      20.558  21.734   5.715  1.00  2.71           H  
ATOM    521 2HE  LYS A  31      20.794  22.656   7.199  1.00  2.71           H  
ATOM    522 1HZ  LYS A  31      22.807  21.569   6.517  1.00  2.71           H  
ATOM    523 2HZ  LYS A  31      22.296  20.944   7.966  1.00  2.71           H  
ATOM    524 3HZ  LYS A  31      22.078  20.088   6.574  1.00  2.71           H  
ATOM    525  N   LEU A  32      14.347  20.345   9.321  1.00  2.44           N  
ATOM    526  CA  LEU A  32      13.272  19.444   9.677  1.00  2.44           C  
ATOM    527  C   LEU A  32      11.917  20.055   9.383  1.00  2.44           C  
ATOM    528  O   LEU A  32      10.990  19.350   8.990  1.00  2.44           O  
ATOM    529  CB  LEU A  32      13.402  19.023  11.123  1.00  2.44           C  
ATOM    530  CG  LEU A  32      14.593  18.136  11.395  1.00  2.44           C  
ATOM    531  CD1 LEU A  32      14.646  17.813  12.870  1.00  2.44           C  
ATOM    532  CD2 LEU A  32      14.482  16.895  10.517  1.00  2.44           C  
ATOM    533  H   LEU A  32      14.881  20.813  10.057  1.00  2.44           H  
ATOM    534  HA  LEU A  32      13.371  18.548   9.070  1.00  2.44           H  
ATOM    535 1HB  LEU A  32      13.563  19.927  11.693  1.00  2.44           H  
ATOM    536 2HB  LEU A  32      12.490  18.529  11.459  1.00  2.44           H  
ATOM    537  HG  LEU A  32      15.514  18.669  11.149  1.00  2.44           H  
ATOM    538 1HD1 LEU A  32      15.514  17.185  13.079  1.00  2.44           H  
ATOM    539 2HD1 LEU A  32      14.731  18.731  13.425  1.00  2.44           H  
ATOM    540 3HD1 LEU A  32      13.740  17.288  13.166  1.00  2.44           H  
ATOM    541 1HD2 LEU A  32      15.335  16.240  10.696  1.00  2.44           H  
ATOM    542 2HD2 LEU A  32      13.567  16.365  10.744  1.00  2.44           H  
ATOM    543 3HD2 LEU A  32      14.466  17.189   9.469  1.00  2.44           H  
ATOM    544  N   LYS A  33      11.786  21.370   9.528  1.00  2.37           N  
ATOM    545  CA  LYS A  33      10.525  22.011   9.210  1.00  2.37           C  
ATOM    546  C   LYS A  33      10.207  21.711   7.754  1.00  2.37           C  
ATOM    547  O   LYS A  33       9.105  21.270   7.426  1.00  2.37           O  
ATOM    548  CB  LYS A  33      10.607  23.521   9.457  1.00  2.37           C  
ATOM    549  CG  LYS A  33       9.321  24.303   9.165  1.00  2.37           C  
ATOM    550  CD  LYS A  33       9.504  25.787   9.493  1.00  2.37           C  
ATOM    551  CE  LYS A  33       8.218  26.587   9.284  1.00  2.37           C  
ATOM    552  NZ  LYS A  33       7.822  26.658   7.843  1.00  2.37           N  
ATOM    553  H   LYS A  33      12.552  21.935   9.880  1.00  2.37           H  
ATOM    554  HA  LYS A  33       9.738  21.586   9.831  1.00  2.37           H  
ATOM    555 1HB  LYS A  33      10.885  23.702  10.498  1.00  2.37           H  
ATOM    556 2HB  LYS A  33      11.400  23.941   8.837  1.00  2.37           H  
ATOM    557 1HG  LYS A  33       9.060  24.199   8.106  1.00  2.37           H  
ATOM    558 2HG  LYS A  33       8.506  23.904   9.764  1.00  2.37           H  
ATOM    559 1HD  LYS A  33       9.807  25.885  10.532  1.00  2.37           H  
ATOM    560 2HD  LYS A  33      10.291  26.202   8.863  1.00  2.37           H  
ATOM    561 1HE  LYS A  33       7.413  26.120   9.848  1.00  2.37           H  
ATOM    562 2HE  LYS A  33       8.369  27.599   9.656  1.00  2.37           H  
ATOM    563 1HZ  LYS A  33       6.975  27.184   7.738  1.00  2.37           H  
ATOM    564 2HZ  LYS A  33       8.548  27.091   7.301  1.00  2.37           H  
ATOM    565 3HZ  LYS A  33       7.658  25.710   7.471  1.00  2.37           H  
ATOM    566  N   ARG A  34      11.203  21.900   6.884  1.00  2.35           N  
ATOM    567  CA  ARG A  34      11.028  21.644   5.464  1.00  2.35           C  
ATOM    568  C   ARG A  34      10.727  20.169   5.186  1.00  2.35           C  
ATOM    569  O   ARG A  34       9.882  19.855   4.343  1.00  2.35           O  
ATOM    570  CB  ARG A  34      12.280  22.074   4.723  1.00  2.35           C  
ATOM    571  CG  ARG A  34      12.479  23.581   4.669  1.00  2.35           C  
ATOM    572  CD  ARG A  34      13.791  23.945   4.081  1.00  2.35           C  
ATOM    573  NE  ARG A  34      13.989  25.387   4.049  1.00  2.35           N  
ATOM    574  CZ  ARG A  34      15.150  25.996   3.738  1.00  2.35           C  
ATOM    575  NH1 ARG A  34      16.210  25.280   3.432  1.00  2.35           N  
ATOM    576  NH2 ARG A  34      15.225  27.317   3.741  1.00  2.35           N  
ATOM    577  H   ARG A  34      12.102  22.261   7.212  1.00  2.35           H  
ATOM    578  HA  ARG A  34      10.190  22.246   5.109  1.00  2.35           H  
ATOM    579 1HB  ARG A  34      13.154  21.645   5.216  1.00  2.35           H  
ATOM    580 2HB  ARG A  34      12.254  21.696   3.704  1.00  2.35           H  
ATOM    581 1HG  ARG A  34      11.693  24.024   4.058  1.00  2.35           H  
ATOM    582 2HG  ARG A  34      12.423  23.990   5.676  1.00  2.35           H  
ATOM    583 1HD  ARG A  34      14.585  23.506   4.689  1.00  2.35           H  
ATOM    584 2HD  ARG A  34      13.858  23.565   3.063  1.00  2.35           H  
ATOM    585  HE  ARG A  34      13.198  25.973   4.279  1.00  2.35           H  
ATOM    586 1HH1 ARG A  34      16.153  24.271   3.429  1.00  2.35           H  
ATOM    587 2HH1 ARG A  34      17.079  25.738   3.198  1.00  2.35           H  
ATOM    588 1HH2 ARG A  34      14.411  27.869   3.975  1.00  2.35           H  
ATOM    589 2HH2 ARG A  34      16.095  27.773   3.510  1.00  2.35           H  
ATOM    590  N   ALA A  35      11.384  19.250   5.915  1.00  2.32           N  
ATOM    591  CA  ALA A  35      11.118  17.824   5.724  1.00  2.32           C  
ATOM    592  C   ALA A  35       9.657  17.504   6.017  1.00  2.32           C  
ATOM    593  O   ALA A  35       9.015  16.741   5.282  1.00  2.32           O  
ATOM    594  CB  ALA A  35      12.004  16.997   6.636  1.00  2.32           C  
ATOM    595  H   ALA A  35      12.103  19.542   6.577  1.00  2.32           H  
ATOM    596  HA  ALA A  35      11.328  17.575   4.686  1.00  2.32           H  
ATOM    597 1HB  ALA A  35      11.812  15.946   6.473  1.00  2.32           H  
ATOM    598 2HB  ALA A  35      13.050  17.216   6.423  1.00  2.32           H  
ATOM    599 3HB  ALA A  35      11.787  17.244   7.672  1.00  2.32           H  
ATOM    600  N   VAL A  36       9.125  18.137   7.063  1.00  2.29           N  
ATOM    601  CA  VAL A  36       7.738  17.964   7.451  1.00  2.29           C  
ATOM    602  C   VAL A  36       6.809  18.569   6.418  1.00  2.29           C  
ATOM    603  O   VAL A  36       5.807  17.956   6.068  1.00  2.29           O  
ATOM    604  CB  VAL A  36       7.470  18.543   8.838  1.00  2.29           C  
ATOM    605  CG1 VAL A  36       5.970  18.516   9.122  1.00  2.29           C  
ATOM    606  CG2 VAL A  36       8.206  17.710   9.857  1.00  2.29           C  
ATOM    607  H   VAL A  36       9.720  18.745   7.629  1.00  2.29           H  
ATOM    608  HA  VAL A  36       7.539  16.894   7.506  1.00  2.29           H  
ATOM    609  HB  VAL A  36       7.815  19.577   8.877  1.00  2.29           H  
ATOM    610 1HG1 VAL A  36       5.779  18.927  10.112  1.00  2.29           H  
ATOM    611 2HG1 VAL A  36       5.453  19.117   8.373  1.00  2.29           H  
ATOM    612 3HG1 VAL A  36       5.607  17.488   9.078  1.00  2.29           H  
ATOM    613 1HG2 VAL A  36       8.018  18.129  10.827  1.00  2.29           H  
ATOM    614 2HG2 VAL A  36       7.849  16.683   9.817  1.00  2.29           H  
ATOM    615 3HG2 VAL A  36       9.271  17.727   9.654  1.00  2.29           H  
ATOM    616  N   GLU A  37       7.129  19.758   5.907  1.00  2.24           N  
ATOM    617  CA  GLU A  37       6.275  20.351   4.881  1.00  2.24           C  
ATOM    618  C   GLU A  37       6.231  19.417   3.667  1.00  2.24           C  
ATOM    619  O   GLU A  37       5.173  19.211   3.064  1.00  2.24           O  
ATOM    620  CB  GLU A  37       6.778  21.745   4.497  1.00  2.24           C  
ATOM    621  CG  GLU A  37       6.582  22.798   5.595  1.00  2.24           C  
ATOM    622  CD  GLU A  37       7.172  24.156   5.266  1.00  2.24           C  
ATOM    623  OE1 GLU A  37       7.789  24.302   4.237  1.00  2.24           O  
ATOM    624  OE2 GLU A  37       7.011  25.056   6.079  1.00  2.24           O  
ATOM    625  H   GLU A  37       7.958  20.250   6.245  1.00  2.24           H  
ATOM    626  HA  GLU A  37       5.267  20.445   5.277  1.00  2.24           H  
ATOM    627 1HB  GLU A  37       7.841  21.695   4.266  1.00  2.24           H  
ATOM    628 2HB  GLU A  37       6.261  22.086   3.601  1.00  2.24           H  
ATOM    629 1HG  GLU A  37       5.514  22.914   5.772  1.00  2.24           H  
ATOM    630 2HG  GLU A  37       7.030  22.427   6.513  1.00  2.24           H  
ATOM    631  N   GLY A  38       7.374  18.795   3.351  1.00  2.19           N  
ATOM    632  CA  GLY A  38       7.454  17.821   2.272  1.00  2.19           C  
ATOM    633  C   GLY A  38       6.446  16.712   2.553  1.00  2.19           C  
ATOM    634  O   GLY A  38       5.579  16.417   1.726  1.00  2.19           O  
ATOM    635  H   GLY A  38       8.223  19.028   3.867  1.00  2.19           H  
ATOM    636 1HA  GLY A  38       7.239  18.300   1.318  1.00  2.19           H  
ATOM    637 2HA  GLY A  38       8.463  17.410   2.228  1.00  2.19           H  
ATOM    638  N   LEU A  39       6.541  16.117   3.743  1.00  2.13           N  
ATOM    639  CA  LEU A  39       5.614  15.071   4.151  1.00  2.13           C  
ATOM    640  C   LEU A  39       4.161  15.486   4.040  1.00  2.13           C  
ATOM    641  O   LEU A  39       3.334  14.722   3.549  1.00  2.13           O  
ATOM    642  CB  LEU A  39       5.834  14.667   5.595  1.00  2.13           C  
ATOM    643  CG  LEU A  39       4.828  13.687   6.103  1.00  2.13           C  
ATOM    644  CD1 LEU A  39       4.955  12.361   5.331  1.00  2.13           C  
ATOM    645  CD2 LEU A  39       4.999  13.561   7.587  1.00  2.13           C  
ATOM    646  H   LEU A  39       7.292  16.401   4.377  1.00  2.13           H  
ATOM    647  HA  LEU A  39       5.777  14.205   3.508  1.00  2.13           H  
ATOM    648 1HB  LEU A  39       6.825  14.235   5.689  1.00  2.13           H  
ATOM    649 2HB  LEU A  39       5.783  15.542   6.223  1.00  2.13           H  
ATOM    650  HG  LEU A  39       3.835  14.079   5.906  1.00  2.13           H  
ATOM    651 1HD1 LEU A  39       4.213  11.669   5.668  1.00  2.13           H  
ATOM    652 2HD1 LEU A  39       4.807  12.545   4.264  1.00  2.13           H  
ATOM    653 3HD1 LEU A  39       5.933  11.931   5.484  1.00  2.13           H  
ATOM    654 1HD2 LEU A  39       4.255  12.902   7.985  1.00  2.13           H  
ATOM    655 2HD2 LEU A  39       5.981  13.179   7.794  1.00  2.13           H  
ATOM    656 3HD2 LEU A  39       4.883  14.543   8.046  1.00  2.13           H  
ATOM    657  N   LEU A  40       3.829  16.676   4.526  1.00  2.07           N  
ATOM    658  CA  LEU A  40       2.440  17.097   4.524  1.00  2.07           C  
ATOM    659  C   LEU A  40       1.911  17.156   3.100  1.00  2.07           C  
ATOM    660  O   LEU A  40       0.764  16.769   2.841  1.00  2.07           O  
ATOM    661  CB  LEU A  40       2.315  18.458   5.205  1.00  2.07           C  
ATOM    662  CG  LEU A  40       2.603  18.454   6.721  1.00  2.07           C  
ATOM    663  CD1 LEU A  40       2.617  19.881   7.234  1.00  2.07           C  
ATOM    664  CD2 LEU A  40       1.576  17.616   7.428  1.00  2.07           C  
ATOM    665  H   LEU A  40       4.549  17.275   4.925  1.00  2.07           H  
ATOM    666  HA  LEU A  40       1.858  16.374   5.080  1.00  2.07           H  
ATOM    667 1HB  LEU A  40       3.023  19.142   4.735  1.00  2.07           H  
ATOM    668 2HB  LEU A  40       1.309  18.839   5.050  1.00  2.07           H  
ATOM    669  HG  LEU A  40       3.574  18.025   6.900  1.00  2.07           H  
ATOM    670 1HD1 LEU A  40       2.837  19.880   8.301  1.00  2.07           H  
ATOM    671 2HD1 LEU A  40       3.381  20.448   6.710  1.00  2.07           H  
ATOM    672 3HD1 LEU A  40       1.645  20.338   7.064  1.00  2.07           H  
ATOM    673 1HD2 LEU A  40       1.792  17.606   8.497  1.00  2.07           H  
ATOM    674 2HD2 LEU A  40       0.583  18.034   7.260  1.00  2.07           H  
ATOM    675 3HD2 LEU A  40       1.616  16.610   7.044  1.00  2.07           H  
ATOM    676  N   LYS A  41       2.748  17.596   2.161  1.00  2.01           N  
ATOM    677  CA  LYS A  41       2.335  17.628   0.770  1.00  2.01           C  
ATOM    678  C   LYS A  41       2.137  16.202   0.241  1.00  2.01           C  
ATOM    679  O   LYS A  41       1.171  15.941  -0.484  1.00  2.01           O  
ATOM    680  CB  LYS A  41       3.353  18.404  -0.063  1.00  2.01           C  
ATOM    681  CG  LYS A  41       3.352  19.914   0.217  1.00  2.01           C  
ATOM    682  CD  LYS A  41       4.407  20.642  -0.601  1.00  2.01           C  
ATOM    683  CE  LYS A  41       4.415  22.133  -0.289  1.00  2.01           C  
ATOM    684  NZ  LYS A  41       5.464  22.854  -1.058  1.00  2.01           N  
ATOM    685  H   LYS A  41       3.680  17.931   2.422  1.00  2.01           H  
ATOM    686  HA  LYS A  41       1.379  18.145   0.706  1.00  2.01           H  
ATOM    687 1HB  LYS A  41       4.354  18.028   0.150  1.00  2.01           H  
ATOM    688 2HB  LYS A  41       3.160  18.246  -1.122  1.00  2.01           H  
ATOM    689 1HG  LYS A  41       2.371  20.325  -0.017  1.00  2.01           H  
ATOM    690 2HG  LYS A  41       3.551  20.079   1.275  1.00  2.01           H  
ATOM    691 1HD  LYS A  41       5.389  20.227  -0.367  1.00  2.01           H  
ATOM    692 2HD  LYS A  41       4.211  20.500  -1.663  1.00  2.01           H  
ATOM    693 1HE  LYS A  41       3.442  22.554  -0.535  1.00  2.01           H  
ATOM    694 2HE  LYS A  41       4.601  22.271   0.779  1.00  2.01           H  
ATOM    695 1HZ  LYS A  41       5.440  23.836  -0.824  1.00  2.01           H  
ATOM    696 2HZ  LYS A  41       6.371  22.474  -0.825  1.00  2.01           H  
ATOM    697 3HZ  LYS A  41       5.295  22.740  -2.047  1.00  2.01           H  
ATOM    698  N   GLU A  42       3.016  15.262   0.636  1.00  1.97           N  
ATOM    699  CA  GLU A  42       2.866  13.868   0.198  1.00  1.97           C  
ATOM    700  C   GLU A  42       1.579  13.262   0.753  1.00  1.97           C  
ATOM    701  O   GLU A  42       0.878  12.521   0.053  1.00  1.97           O  
ATOM    702  CB  GLU A  42       4.054  12.992   0.630  1.00  1.97           C  
ATOM    703  CG  GLU A  42       5.372  13.295  -0.078  1.00  1.97           C  
ATOM    704  CD  GLU A  42       6.498  12.392   0.364  1.00  1.97           C  
ATOM    705  OE1 GLU A  42       6.279  11.584   1.230  1.00  1.97           O  
ATOM    706  OE2 GLU A  42       7.576  12.508  -0.173  1.00  1.97           O  
ATOM    707  H   GLU A  42       3.808  15.535   1.223  1.00  1.97           H  
ATOM    708  HA  GLU A  42       2.808  13.855  -0.889  1.00  1.97           H  
ATOM    709 1HB  GLU A  42       4.218  13.110   1.700  1.00  1.97           H  
ATOM    710 2HB  GLU A  42       3.813  11.945   0.456  1.00  1.97           H  
ATOM    711 1HG  GLU A  42       5.230  13.190  -1.152  1.00  1.97           H  
ATOM    712 2HG  GLU A  42       5.642  14.330   0.126  1.00  1.97           H  
ATOM    713  N   ILE A  43       1.244  13.613   1.996  1.00  1.95           N  
ATOM    714  CA  ILE A  43       0.036  13.091   2.603  1.00  1.95           C  
ATOM    715  C   ILE A  43      -1.156  13.608   1.836  1.00  1.95           C  
ATOM    716  O   ILE A  43      -2.046  12.836   1.468  1.00  1.95           O  
ATOM    717  CB  ILE A  43      -0.128  13.520   4.074  1.00  1.95           C  
ATOM    718  CG1 ILE A  43       0.939  12.902   4.964  1.00  1.95           C  
ATOM    719  CG2 ILE A  43      -1.511  13.101   4.549  1.00  1.95           C  
ATOM    720  CD1 ILE A  43       0.988  13.515   6.321  1.00  1.95           C  
ATOM    721  H   ILE A  43       1.870  14.217   2.529  1.00  1.95           H  
ATOM    722  HA  ILE A  43       0.047  12.013   2.531  1.00  1.95           H  
ATOM    723  HB  ILE A  43      -0.029  14.602   4.149  1.00  1.95           H  
ATOM    724 1HG1 ILE A  43       0.748  11.858   5.076  1.00  1.95           H  
ATOM    725 2HG1 ILE A  43       1.901  13.027   4.496  1.00  1.95           H  
ATOM    726 1HG2 ILE A  43      -1.651  13.414   5.580  1.00  1.95           H  
ATOM    727 2HG2 ILE A  43      -2.263  13.573   3.922  1.00  1.95           H  
ATOM    728 3HG2 ILE A  43      -1.610  12.018   4.481  1.00  1.95           H  
ATOM    729 1HD1 ILE A  43       1.757  13.060   6.907  1.00  1.95           H  
ATOM    730 2HD1 ILE A  43       1.196  14.557   6.222  1.00  1.95           H  
ATOM    731 3HD1 ILE A  43       0.030  13.381   6.815  1.00  1.95           H  
ATOM    732  N   ALA A  44      -1.165  14.916   1.567  1.00  1.96           N  
ATOM    733  CA  ALA A  44      -2.261  15.510   0.832  1.00  1.96           C  
ATOM    734  C   ALA A  44      -2.393  14.870  -0.538  1.00  1.96           C  
ATOM    735  O   ALA A  44      -3.503  14.587  -0.992  1.00  1.96           O  
ATOM    736  CB  ALA A  44      -2.039  17.000   0.689  1.00  1.96           C  
ATOM    737  H   ALA A  44      -0.404  15.511   1.899  1.00  1.96           H  
ATOM    738  HA  ALA A  44      -3.180  15.333   1.382  1.00  1.96           H  
ATOM    739 1HB  ALA A  44      -2.872  17.444   0.151  1.00  1.96           H  
ATOM    740 2HB  ALA A  44      -1.958  17.449   1.679  1.00  1.96           H  
ATOM    741 3HB  ALA A  44      -1.115  17.173   0.138  1.00  1.96           H  
ATOM    742  N   ALA A  45      -1.265  14.593  -1.196  1.00  2.01           N  
ATOM    743  CA  ALA A  45      -1.333  13.980  -2.508  1.00  2.01           C  
ATOM    744  C   ALA A  45      -2.022  12.633  -2.426  1.00  2.01           C  
ATOM    745  O   ALA A  45      -2.882  12.321  -3.253  1.00  2.01           O  
ATOM    746  CB  ALA A  45       0.062  13.808  -3.079  1.00  2.01           C  
ATOM    747  H   ALA A  45      -0.361  14.851  -0.803  1.00  2.01           H  
ATOM    748  HA  ALA A  45      -1.917  14.627  -3.159  1.00  2.01           H  
ATOM    749 1HB  ALA A  45      -0.001  13.363  -4.070  1.00  2.01           H  
ATOM    750 2HB  ALA A  45       0.547  14.782  -3.143  1.00  2.01           H  
ATOM    751 3HB  ALA A  45       0.641  13.160  -2.427  1.00  2.01           H  
ATOM    752  N   LEU A  46      -1.717  11.858  -1.385  1.00  2.13           N  
ATOM    753  CA  LEU A  46      -2.343  10.556  -1.269  1.00  2.13           C  
ATOM    754  C   LEU A  46      -3.832  10.701  -1.015  1.00  2.13           C  
ATOM    755  O   LEU A  46      -4.633   9.952  -1.578  1.00  2.13           O  
ATOM    756  CB  LEU A  46      -1.698   9.690  -0.190  1.00  2.13           C  
ATOM    757  CG  LEU A  46      -2.289   8.268  -0.140  1.00  2.13           C  
ATOM    758  CD1 LEU A  46      -2.128   7.649  -1.496  1.00  2.13           C  
ATOM    759  CD2 LEU A  46      -1.566   7.426   0.878  1.00  2.13           C  
ATOM    760  H   LEU A  46      -1.007  12.156  -0.711  1.00  2.13           H  
ATOM    761  HA  LEU A  46      -2.213  10.038  -2.214  1.00  2.13           H  
ATOM    762 1HB  LEU A  46      -0.627   9.623  -0.378  1.00  2.13           H  
ATOM    763 2HB  LEU A  46      -1.853  10.169   0.781  1.00  2.13           H  
ATOM    764  HG  LEU A  46      -3.354   8.313   0.105  1.00  2.13           H  
ATOM    765 1HD1 LEU A  46      -2.542   6.641  -1.488  1.00  2.13           H  
ATOM    766 2HD1 LEU A  46      -2.654   8.250  -2.236  1.00  2.13           H  
ATOM    767 3HD1 LEU A  46      -1.079   7.619  -1.735  1.00  2.13           H  
ATOM    768 1HD2 LEU A  46      -1.994   6.429   0.872  1.00  2.13           H  
ATOM    769 2HD2 LEU A  46      -0.503   7.369   0.633  1.00  2.13           H  
ATOM    770 3HD2 LEU A  46      -1.693   7.867   1.853  1.00  2.13           H  
ATOM    771  N   LEU A  47      -4.215  11.669  -0.180  1.00  2.33           N  
ATOM    772  CA  LEU A  47      -5.626  11.866   0.135  1.00  2.33           C  
ATOM    773  C   LEU A  47      -6.415  12.220  -1.127  1.00  2.33           C  
ATOM    774  O   LEU A  47      -7.563  11.806  -1.289  1.00  2.33           O  
ATOM    775  CB  LEU A  47      -5.776  12.972   1.183  1.00  2.33           C  
ATOM    776  CG  LEU A  47      -5.231  12.621   2.579  1.00  2.33           C  
ATOM    777  CD1 LEU A  47      -5.282  13.852   3.468  1.00  2.33           C  
ATOM    778  CD2 LEU A  47      -6.037  11.485   3.161  1.00  2.33           C  
ATOM    779  H   LEU A  47      -3.505  12.256   0.262  1.00  2.33           H  
ATOM    780  HA  LEU A  47      -6.024  10.936   0.539  1.00  2.33           H  
ATOM    781 1HB  LEU A  47      -5.245  13.852   0.830  1.00  2.33           H  
ATOM    782 2HB  LEU A  47      -6.830  13.221   1.282  1.00  2.33           H  
ATOM    783  HG  LEU A  47      -4.197  12.310   2.494  1.00  2.33           H  
ATOM    784 1HD1 LEU A  47      -4.884  13.605   4.451  1.00  2.33           H  
ATOM    785 2HD1 LEU A  47      -4.686  14.643   3.028  1.00  2.33           H  
ATOM    786 3HD1 LEU A  47      -6.312  14.186   3.566  1.00  2.33           H  
ATOM    787 1HD2 LEU A  47      -5.644  11.230   4.145  1.00  2.33           H  
ATOM    788 2HD2 LEU A  47      -7.080  11.788   3.253  1.00  2.33           H  
ATOM    789 3HD2 LEU A  47      -5.967  10.617   2.503  1.00  2.33           H  
ATOM    790  N   VAL A  48      -5.798  12.981  -2.030  1.00  2.62           N  
ATOM    791  CA  VAL A  48      -6.431  13.321  -3.299  1.00  2.62           C  
ATOM    792  C   VAL A  48      -6.560  12.096  -4.208  1.00  2.62           C  
ATOM    793  O   VAL A  48      -7.597  11.885  -4.839  1.00  2.62           O  
ATOM    794  CB  VAL A  48      -5.641  14.418  -4.029  1.00  2.62           C  
ATOM    795  CG1 VAL A  48      -6.201  14.623  -5.426  1.00  2.62           C  
ATOM    796  CG2 VAL A  48      -5.734  15.719  -3.235  1.00  2.62           C  
ATOM    797  H   VAL A  48      -4.863  13.338  -1.822  1.00  2.62           H  
ATOM    798  HA  VAL A  48      -7.430  13.702  -3.088  1.00  2.62           H  
ATOM    799  HB  VAL A  48      -4.597  14.111  -4.119  1.00  2.62           H  
ATOM    800 1HG1 VAL A  48      -5.629  15.397  -5.935  1.00  2.62           H  
ATOM    801 2HG1 VAL A  48      -6.126  13.689  -5.985  1.00  2.62           H  
ATOM    802 3HG1 VAL A  48      -7.245  14.925  -5.359  1.00  2.62           H  
ATOM    803 1HG2 VAL A  48      -5.166  16.496  -3.743  1.00  2.62           H  
ATOM    804 2HG2 VAL A  48      -6.776  16.021  -3.155  1.00  2.62           H  
ATOM    805 3HG2 VAL A  48      -5.329  15.569  -2.243  1.00  2.62           H  
ATOM    806  N   LEU A  49      -5.490  11.304  -4.287  1.00  2.98           N  
ATOM    807  CA  LEU A  49      -5.450  10.112  -5.131  1.00  2.98           C  
ATOM    808  C   LEU A  49      -6.404   8.984  -4.712  1.00  2.98           C  
ATOM    809  O   LEU A  49      -6.955   8.298  -5.581  1.00  2.98           O  
ATOM    810  CB  LEU A  49      -4.022   9.570  -5.135  1.00  2.98           C  
ATOM    811  CG  LEU A  49      -2.996  10.448  -5.849  1.00  2.98           C  
ATOM    812  CD1 LEU A  49      -1.603   9.912  -5.571  1.00  2.98           C  
ATOM    813  CD2 LEU A  49      -3.299  10.460  -7.330  1.00  2.98           C  
ATOM    814  H   LEU A  49      -4.657  11.550  -3.752  1.00  2.98           H  
ATOM    815  HA  LEU A  49      -5.711  10.416  -6.140  1.00  2.98           H  
ATOM    816 1HB  LEU A  49      -3.700   9.456  -4.107  1.00  2.98           H  
ATOM    817 2HB  LEU A  49      -4.021   8.593  -5.608  1.00  2.98           H  
ATOM    818  HG  LEU A  49      -3.056  11.460  -5.475  1.00  2.98           H  
ATOM    819 1HD1 LEU A  49      -0.867  10.539  -6.071  1.00  2.98           H  
ATOM    820 2HD1 LEU A  49      -1.418   9.923  -4.499  1.00  2.98           H  
ATOM    821 3HD1 LEU A  49      -1.531   8.905  -5.942  1.00  2.98           H  
ATOM    822 1HD2 LEU A  49      -2.572  11.090  -7.843  1.00  2.98           H  
ATOM    823 2HD2 LEU A  49      -3.242   9.446  -7.723  1.00  2.98           H  
ATOM    824 3HD2 LEU A  49      -4.302  10.857  -7.490  1.00  2.98           H  
ATOM    825  N   SER A  50      -6.591   8.776  -3.407  1.00  3.38           N  
ATOM    826  CA  SER A  50      -7.443   7.686  -2.936  1.00  3.38           C  
ATOM    827  C   SER A  50      -7.977   7.902  -1.519  1.00  3.38           C  
ATOM    828  O   SER A  50      -9.178   8.121  -1.349  1.00  3.38           O  
ATOM    829  OXT SER A  50      -7.322   7.437  -0.587  1.00  3.38           O  
ATOM    830  CB  SER A  50      -6.671   6.381  -2.984  1.00  3.38           C  
ATOM    831  OG  SER A  50      -7.446   5.316  -2.510  1.00  3.38           O  
ATOM    832  H   SER A  50      -6.097   9.364  -2.733  1.00  3.38           H  
ATOM    833  HA  SER A  50      -8.298   7.614  -3.608  1.00  3.38           H  
ATOM    834 1HB  SER A  50      -6.361   6.179  -4.010  1.00  3.38           H  
ATOM    835 2HB  SER A  50      -5.766   6.475  -2.382  1.00  3.38           H  
ATOM    836  HG  SER A  50      -8.210   5.266  -3.092  1.00  3.38           H  
TER     837
ENDMDL

REMARK ID 640515 MODEL 5 test1_0.1_NEM2
PFRMAT TS
TARGET test1_0.1_NEM2
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   GLU A   1       0.966  -0.257  -1.215  1.00  3.00           N  
ATOM      2  CA  GLU A   1       2.375   0.117  -1.297  1.00  3.00           C  
ATOM      3  C   GLU A   1       2.638   1.582  -0.959  1.00  3.00           C  
ATOM      4  O   GLU A   1       3.354   1.888  -0.001  1.00  3.00           O  
ATOM      5  CB  GLU A   1       2.945  -0.177  -2.687  1.00  3.00           C  
ATOM      6  CG  GLU A   1       4.430   0.169  -2.816  1.00  3.00           C  
ATOM      7  CD  GLU A   1       5.037  -0.172  -4.154  1.00  3.00           C  
ATOM      8  OE1 GLU A   1       4.356  -0.708  -4.999  1.00  3.00           O  
ATOM      9  OE2 GLU A   1       6.204   0.126  -4.326  1.00  3.00           O  
ATOM     10 1H   GLU A   1       0.837  -1.200  -1.548  1.00  3.00           H  
ATOM     11 2H   GLU A   1       0.705  -0.211  -0.235  1.00  3.00           H  
ATOM     12 3H   GLU A   1       0.394   0.378  -1.744  1.00  3.00           H  
ATOM     13  HA  GLU A   1       2.918  -0.487  -0.568  1.00  3.00           H  
ATOM     14 1HB  GLU A   1       2.823  -1.235  -2.915  1.00  3.00           H  
ATOM     15 2HB  GLU A   1       2.396   0.388  -3.439  1.00  3.00           H  
ATOM     16 1HG  GLU A   1       4.551   1.238  -2.646  1.00  3.00           H  
ATOM     17 2HG  GLU A   1       4.979  -0.352  -2.033  1.00  3.00           H  
ATOM     18  N   ARG A   2       2.097   2.502  -1.761  1.00  2.77           N  
ATOM     19  CA  ARG A   2       2.372   3.927  -1.561  1.00  2.77           C  
ATOM     20  C   ARG A   2       2.004   4.425  -0.162  1.00  2.77           C  
ATOM     21  O   ARG A   2       2.758   5.193   0.441  1.00  2.77           O  
ATOM     22  CB  ARG A   2       1.663   4.734  -2.634  1.00  2.77           C  
ATOM     23  CG  ARG A   2       1.888   6.223  -2.608  1.00  2.77           C  
ATOM     24  CD  ARG A   2       1.418   6.863  -3.890  1.00  2.77           C  
ATOM     25  NE  ARG A   2      -0.010   6.694  -4.109  1.00  2.77           N  
ATOM     26  CZ  ARG A   2      -0.640   6.924  -5.278  1.00  2.77           C  
ATOM     27  NH1 ARG A   2       0.044   7.326  -6.326  1.00  2.77           N  
ATOM     28  NH2 ARG A   2      -1.946   6.744  -5.372  1.00  2.77           N  
ATOM     29  H   ARG A   2       1.519   2.228  -2.542  1.00  2.77           H  
ATOM     30  HA  ARG A   2       3.443   4.079  -1.698  1.00  2.77           H  
ATOM     31 1HB  ARG A   2       1.971   4.374  -3.615  1.00  2.77           H  
ATOM     32 2HB  ARG A   2       0.588   4.573  -2.552  1.00  2.77           H  
ATOM     33 1HG  ARG A   2       1.343   6.655  -1.772  1.00  2.77           H  
ATOM     34 2HG  ARG A   2       2.952   6.428  -2.491  1.00  2.77           H  
ATOM     35 1HD  ARG A   2       1.631   7.931  -3.858  1.00  2.77           H  
ATOM     36 2HD  ARG A   2       1.946   6.415  -4.732  1.00  2.77           H  
ATOM     37  HE  ARG A   2      -0.569   6.384  -3.327  1.00  2.77           H  
ATOM     38 1HH1 ARG A   2       1.044   7.462  -6.255  1.00  2.77           H  
ATOM     39 2HH1 ARG A   2      -0.428   7.499  -7.201  1.00  2.77           H  
ATOM     40 1HH2 ARG A   2      -2.473   6.428  -4.568  1.00  2.77           H  
ATOM     41 2HH2 ARG A   2      -2.418   6.916  -6.248  1.00  2.77           H  
ATOM     42  N   LEU A   3       0.878   3.967   0.379  1.00  2.53           N  
ATOM     43  CA  LEU A   3       0.499   4.366   1.727  1.00  2.53           C  
ATOM     44  C   LEU A   3       1.492   3.848   2.749  1.00  2.53           C  
ATOM     45  O   LEU A   3       1.869   4.569   3.671  1.00  2.53           O  
ATOM     46  CB  LEU A   3      -0.900   3.890   2.082  1.00  2.53           C  
ATOM     47  CG  LEU A   3      -1.347   4.233   3.500  1.00  2.53           C  
ATOM     48  CD1 LEU A   3      -1.308   5.735   3.709  1.00  2.53           C  
ATOM     49  CD2 LEU A   3      -2.744   3.707   3.704  1.00  2.53           C  
ATOM     50  H   LEU A   3       0.287   3.339  -0.143  1.00  2.53           H  
ATOM     51  HA  LEU A   3       0.512   5.452   1.777  1.00  2.53           H  
ATOM     52 1HB  LEU A   3      -1.610   4.328   1.386  1.00  2.53           H  
ATOM     53 2HB  LEU A   3      -0.932   2.803   1.979  1.00  2.53           H  
ATOM     54  HG  LEU A   3      -0.669   3.771   4.218  1.00  2.53           H  
ATOM     55 1HD1 LEU A   3      -1.624   5.969   4.724  1.00  2.53           H  
ATOM     56 2HD1 LEU A   3      -0.292   6.096   3.554  1.00  2.53           H  
ATOM     57 3HD1 LEU A   3      -1.979   6.214   3.003  1.00  2.53           H  
ATOM     58 1HD2 LEU A   3      -3.077   3.944   4.704  1.00  2.53           H  
ATOM     59 2HD2 LEU A   3      -3.415   4.172   2.982  1.00  2.53           H  
ATOM     60 3HD2 LEU A   3      -2.748   2.624   3.561  1.00  2.53           H  
ATOM     61  N   GLU A   4       1.881   2.584   2.628  1.00  2.31           N  
ATOM     62  CA  GLU A   4       2.826   2.025   3.578  1.00  2.31           C  
ATOM     63  C   GLU A   4       4.154   2.788   3.518  1.00  2.31           C  
ATOM     64  O   GLU A   4       4.772   3.054   4.558  1.00  2.31           O  
ATOM     65  CB  GLU A   4       3.027   0.530   3.322  1.00  2.31           C  
ATOM     66  CG  GLU A   4       1.774  -0.347   3.603  1.00  2.31           C  
ATOM     67  CD  GLU A   4       0.789  -0.443   2.437  1.00  2.31           C  
ATOM     68  OE1 GLU A   4       1.046   0.134   1.409  1.00  2.31           O  
ATOM     69  OE2 GLU A   4      -0.212  -1.092   2.581  1.00  2.31           O  
ATOM     70  H   GLU A   4       1.550   2.028   1.859  1.00  2.31           H  
ATOM     71  HA  GLU A   4       2.416   2.142   4.577  1.00  2.31           H  
ATOM     72 1HB  GLU A   4       3.319   0.379   2.282  1.00  2.31           H  
ATOM     73 2HB  GLU A   4       3.842   0.163   3.945  1.00  2.31           H  
ATOM     74 1HG  GLU A   4       2.105  -1.353   3.861  1.00  2.31           H  
ATOM     75 2HG  GLU A   4       1.255   0.066   4.468  1.00  2.31           H  
ATOM     76  N   ARG A   5       4.569   3.195   2.307  1.00  2.14           N  
ATOM     77  CA  ARG A   5       5.795   3.965   2.173  1.00  2.14           C  
ATOM     78  C   ARG A   5       5.626   5.307   2.876  1.00  2.14           C  
ATOM     79  O   ARG A   5       6.514   5.735   3.621  1.00  2.14           O  
ATOM     80  CB  ARG A   5       6.154   4.183   0.706  1.00  2.14           C  
ATOM     81  CG  ARG A   5       6.657   2.930  -0.043  1.00  2.14           C  
ATOM     82  CD  ARG A   5       7.023   3.241  -1.464  1.00  2.14           C  
ATOM     83  NE  ARG A   5       7.461   2.055  -2.214  1.00  2.14           N  
ATOM     84  CZ  ARG A   5       8.689   1.528  -2.187  1.00  2.14           C  
ATOM     85  NH1 ARG A   5       9.645   2.044  -1.438  1.00  2.14           N  
ATOM     86  NH2 ARG A   5       8.909   0.475  -2.936  1.00  2.14           N  
ATOM     87  H   ARG A   5       4.035   2.932   1.478  1.00  2.14           H  
ATOM     88  HA  ARG A   5       6.606   3.417   2.650  1.00  2.14           H  
ATOM     89 1HB  ARG A   5       5.277   4.543   0.174  1.00  2.14           H  
ATOM     90 2HB  ARG A   5       6.921   4.951   0.628  1.00  2.14           H  
ATOM     91 1HG  ARG A   5       7.537   2.532   0.460  1.00  2.14           H  
ATOM     92 2HG  ARG A   5       5.873   2.173  -0.052  1.00  2.14           H  
ATOM     93 1HD  ARG A   5       6.150   3.654  -1.971  1.00  2.14           H  
ATOM     94 2HD  ARG A   5       7.829   3.971  -1.482  1.00  2.14           H  
ATOM     95  HE  ARG A   5       6.795   1.577  -2.841  1.00  2.14           H  
ATOM     96 1HH1 ARG A   5       9.456   2.855  -0.866  1.00  2.14           H  
ATOM     97 2HH1 ARG A   5      10.564   1.626  -1.434  1.00  2.14           H  
ATOM     98 1HH2 ARG A   5       8.124   0.122  -3.506  1.00  2.14           H  
ATOM     99 2HH2 ARG A   5       9.814   0.035  -2.958  1.00  2.14           H  
ATOM    100  N   LEU A   6       4.450   5.922   2.709  1.00  2.02           N  
ATOM    101  CA  LEU A   6       4.163   7.191   3.351  1.00  2.02           C  
ATOM    102  C   LEU A   6       4.234   7.035   4.855  1.00  2.02           C  
ATOM    103  O   LEU A   6       4.826   7.859   5.537  1.00  2.02           O  
ATOM    104  CB  LEU A   6       2.792   7.732   2.963  1.00  2.02           C  
ATOM    105  CG  LEU A   6       2.446   9.041   3.618  1.00  2.02           C  
ATOM    106  CD1 LEU A   6       3.450  10.098   3.178  1.00  2.02           C  
ATOM    107  CD2 LEU A   6       1.036   9.418   3.284  1.00  2.02           C  
ATOM    108  H   LEU A   6       3.754   5.520   2.080  1.00  2.02           H  
ATOM    109  HA  LEU A   6       4.915   7.909   3.047  1.00  2.02           H  
ATOM    110 1HB  LEU A   6       2.751   7.855   1.882  1.00  2.02           H  
ATOM    111 2HB  LEU A   6       2.037   7.012   3.252  1.00  2.02           H  
ATOM    112  HG  LEU A   6       2.533   8.923   4.674  1.00  2.02           H  
ATOM    113 1HD1 LEU A   6       3.243  11.033   3.650  1.00  2.02           H  
ATOM    114 2HD1 LEU A   6       4.450   9.779   3.458  1.00  2.02           H  
ATOM    115 3HD1 LEU A   6       3.398  10.228   2.096  1.00  2.02           H  
ATOM    116 1HD2 LEU A   6       0.774  10.330   3.770  1.00  2.02           H  
ATOM    117 2HD2 LEU A   6       0.947   9.542   2.209  1.00  2.02           H  
ATOM    118 3HD2 LEU A   6       0.369   8.633   3.627  1.00  2.02           H  
ATOM    119  N   ARG A   7       3.637   5.969   5.387  1.00  1.96           N  
ATOM    120  CA  ARG A   7       3.658   5.750   6.827  1.00  1.96           C  
ATOM    121  C   ARG A   7       5.091   5.641   7.333  1.00  1.96           C  
ATOM    122  O   ARG A   7       5.430   6.186   8.388  1.00  1.96           O  
ATOM    123  CB  ARG A   7       2.869   4.500   7.170  1.00  1.96           C  
ATOM    124  CG  ARG A   7       1.346   4.644   7.029  1.00  1.96           C  
ATOM    125  CD  ARG A   7       0.658   3.345   7.233  1.00  1.96           C  
ATOM    126  NE  ARG A   7      -0.790   3.467   7.206  1.00  1.96           N  
ATOM    127  CZ  ARG A   7      -1.637   2.426   7.087  1.00  1.96           C  
ATOM    128  NH1 ARG A   7      -1.162   1.208   6.955  1.00  1.96           N  
ATOM    129  NH2 ARG A   7      -2.943   2.624   7.104  1.00  1.96           N  
ATOM    130  H   ARG A   7       3.145   5.318   4.778  1.00  1.96           H  
ATOM    131  HA  ARG A   7       3.185   6.586   7.319  1.00  1.96           H  
ATOM    132 1HB  ARG A   7       3.182   3.687   6.520  1.00  1.96           H  
ATOM    133 2HB  ARG A   7       3.088   4.202   8.194  1.00  1.96           H  
ATOM    134 1HG  ARG A   7       0.979   5.349   7.773  1.00  1.96           H  
ATOM    135 2HG  ARG A   7       1.105   5.013   6.033  1.00  1.96           H  
ATOM    136 1HD  ARG A   7       0.951   2.663   6.437  1.00  1.96           H  
ATOM    137 2HD  ARG A   7       0.948   2.927   8.194  1.00  1.96           H  
ATOM    138  HE  ARG A   7      -1.187   4.392   7.304  1.00  1.96           H  
ATOM    139 1HH1 ARG A   7      -0.163   1.054   6.937  1.00  1.96           H  
ATOM    140 2HH1 ARG A   7      -1.794   0.426   6.863  1.00  1.96           H  
ATOM    141 1HH2 ARG A   7      -3.311   3.559   7.207  1.00  1.96           H  
ATOM    142 2HH2 ARG A   7      -3.573   1.840   7.017  1.00  1.96           H  
ATOM    143  N   GLY A   8       5.956   4.973   6.576  1.00  1.93           N  
ATOM    144  CA  GLY A   8       7.350   4.886   6.975  1.00  1.93           C  
ATOM    145  C   GLY A   8       8.019   6.271   7.015  1.00  1.93           C  
ATOM    146  O   GLY A   8       8.834   6.555   7.905  1.00  1.93           O  
ATOM    147  H   GLY A   8       5.637   4.506   5.725  1.00  1.93           H  
ATOM    148 1HA  GLY A   8       7.417   4.415   7.956  1.00  1.93           H  
ATOM    149 2HA  GLY A   8       7.880   4.246   6.270  1.00  1.93           H  
ATOM    150  N   LEU A   9       7.651   7.150   6.071  1.00  1.94           N  
ATOM    151  CA  LEU A   9       8.270   8.471   5.996  1.00  1.94           C  
ATOM    152  C   LEU A   9       8.031   9.345   7.217  1.00  1.94           C  
ATOM    153  O   LEU A   9       8.967  10.002   7.672  1.00  1.94           O  
ATOM    154  CB  LEU A   9       7.791   9.236   4.762  1.00  1.94           C  
ATOM    155  CG  LEU A   9       8.255   8.700   3.426  1.00  1.94           C  
ATOM    156  CD1 LEU A   9       7.573   9.480   2.309  1.00  1.94           C  
ATOM    157  CD2 LEU A   9       9.759   8.817   3.343  1.00  1.94           C  
ATOM    158  H   LEU A   9       6.970   6.865   5.365  1.00  1.94           H  
ATOM    159  HA  LEU A   9       9.344   8.325   5.903  1.00  1.94           H  
ATOM    160 1HB  LEU A   9       6.707   9.256   4.761  1.00  1.94           H  
ATOM    161 2HB  LEU A   9       8.151  10.254   4.836  1.00  1.94           H  
ATOM    162  HG  LEU A   9       7.971   7.661   3.333  1.00  1.94           H  
ATOM    163 1HD1 LEU A   9       7.897   9.096   1.343  1.00  1.94           H  
ATOM    164 2HD1 LEU A   9       6.507   9.382   2.387  1.00  1.94           H  
ATOM    165 3HD1 LEU A   9       7.841  10.535   2.385  1.00  1.94           H  
ATOM    166 1HD2 LEU A   9      10.100   8.428   2.384  1.00  1.94           H  
ATOM    167 2HD2 LEU A   9      10.046   9.867   3.435  1.00  1.94           H  
ATOM    168 3HD2 LEU A   9      10.213   8.243   4.151  1.00  1.94           H  
ATOM    169  N   ILE A  10       6.841   9.332   7.815  1.00  1.96           N  
ATOM    170  CA  ILE A  10       6.003   9.841   8.887  1.00  1.96           C  
ATOM    171  C   ILE A  10       6.575   9.334  10.175  1.00  1.96           C  
ATOM    172  O   ILE A  10       6.872  10.113  11.076  1.00  1.96           O  
ATOM    173  CB  ILE A  10       4.507   9.470   8.803  1.00  1.96           C  
ATOM    174  CG1 ILE A  10       3.842  10.138   7.632  1.00  1.96           C  
ATOM    175  CG2 ILE A  10       3.826   9.881  10.090  1.00  1.96           C  
ATOM    176  CD1 ILE A  10       2.454   9.644   7.341  1.00  1.96           C  
ATOM    177  H   ILE A  10       7.429   9.925   8.369  1.00  1.96           H  
ATOM    178  HA  ILE A  10       6.075  10.915   8.911  1.00  1.96           H  
ATOM    179  HB  ILE A  10       4.406   8.406   8.669  1.00  1.96           H  
ATOM    180 1HG1 ILE A  10       3.782  11.173   7.838  1.00  1.96           H  
ATOM    181 2HG1 ILE A  10       4.448   9.987   6.751  1.00  1.96           H  
ATOM    182 1HG2 ILE A  10       2.773   9.607  10.045  1.00  1.96           H  
ATOM    183 2HG2 ILE A  10       4.296   9.370  10.930  1.00  1.96           H  
ATOM    184 3HG2 ILE A  10       3.917  10.958  10.223  1.00  1.96           H  
ATOM    185 1HD1 ILE A  10       2.048  10.183   6.509  1.00  1.96           H  
ATOM    186 2HD1 ILE A  10       2.475   8.604   7.108  1.00  1.96           H  
ATOM    187 3HD1 ILE A  10       1.824   9.806   8.211  1.00  1.96           H  
ATOM    188  N   GLN A  11       6.818   8.038  10.251  1.00  2.01           N  
ATOM    189  CA  GLN A  11       7.427   7.499  11.450  1.00  2.01           C  
ATOM    190  C   GLN A  11       8.861   8.009  11.582  1.00  2.01           C  
ATOM    191  O   GLN A  11       9.291   8.431  12.660  1.00  2.01           O  
ATOM    192  CB  GLN A  11       7.407   5.978  11.385  1.00  2.01           C  
ATOM    193  CG  GLN A  11       6.013   5.375  11.495  1.00  2.01           C  
ATOM    194  CD  GLN A  11       5.997   3.883  11.198  1.00  2.01           C  
ATOM    195  OE1 GLN A  11       6.934   3.332  10.607  1.00  2.01           O  
ATOM    196  NE2 GLN A  11       4.922   3.217  11.605  1.00  2.01           N  
ATOM    197  H   GLN A  11       6.537   7.415   9.487  1.00  2.01           H  
ATOM    198  HA  GLN A  11       6.857   7.834  12.316  1.00  2.01           H  
ATOM    199 1HB  GLN A  11       7.832   5.656  10.431  1.00  2.01           H  
ATOM    200 2HB  GLN A  11       8.026   5.568  12.178  1.00  2.01           H  
ATOM    201 1HG  GLN A  11       5.657   5.519  12.514  1.00  2.01           H  
ATOM    202 2HG  GLN A  11       5.348   5.877  10.802  1.00  2.01           H  
ATOM    203 1HE2 GLN A  11       4.850   2.233  11.438  1.00  2.01           H  
ATOM    204 2HE2 GLN A  11       4.185   3.699  12.078  1.00  2.01           H  
ATOM    205  N   ALA A  12       9.595   8.024  10.460  1.00  2.06           N  
ATOM    206  CA  ALA A  12      10.971   8.492  10.491  1.00  2.06           C  
ATOM    207  C   ALA A  12      11.061   9.969  10.847  1.00  2.06           C  
ATOM    208  O   ALA A  12      11.813  10.346  11.753  1.00  2.06           O  
ATOM    209  CB  ALA A  12      11.622   8.256   9.142  1.00  2.06           C  
ATOM    210  H   ALA A  12       9.214   7.659   9.584  1.00  2.06           H  
ATOM    211  HA  ALA A  12      11.503   7.927  11.254  1.00  2.06           H  
ATOM    212 1HB  ALA A  12      12.660   8.584   9.179  1.00  2.06           H  
ATOM    213 2HB  ALA A  12      11.579   7.194   8.901  1.00  2.06           H  
ATOM    214 3HB  ALA A  12      11.094   8.819   8.378  1.00  2.06           H  
ATOM    215  N   HIS A  13      10.227  10.802  10.216  1.00  2.13           N  
ATOM    216  CA  HIS A  13      10.316  12.222  10.501  1.00  2.13           C  
ATOM    217  C   HIS A  13       9.762  12.527  11.882  1.00  2.13           C  
ATOM    218  O   HIS A  13      10.248  13.433  12.555  1.00  2.13           O  
ATOM    219  CB  HIS A  13       9.615  13.071   9.438  1.00  2.13           C  
ATOM    220  CG  HIS A  13      10.322  13.065   8.081  1.00  2.13           C  
ATOM    221  ND1 HIS A  13      11.640  13.457   7.921  1.00  2.13           N  
ATOM    222  CD2 HIS A  13       9.885  12.727   6.842  1.00  2.13           C  
ATOM    223  CE1 HIS A  13      11.977  13.343   6.651  1.00  2.13           C  
ATOM    224  NE2 HIS A  13      10.931  12.910   5.974  1.00  2.13           N  
ATOM    225  H   HIS A  13       9.612  10.464   9.482  1.00  2.13           H  
ATOM    226  HA  HIS A  13      11.364  12.520  10.499  1.00  2.13           H  
ATOM    227 1HB  HIS A  13       8.608  12.692   9.304  1.00  2.13           H  
ATOM    228 2HB  HIS A  13       9.540  14.095   9.783  1.00  2.13           H  
ATOM    229  HD1 HIS A  13      12.297  13.746   8.652  1.00  2.13           H  
ATOM    230  HD2 HIS A  13       8.937  12.366   6.464  1.00  2.13           H  
ATOM    231  HE1 HIS A  13      12.986  13.599   6.328  1.00  2.13           H  
ATOM    232  N   ALA A  14       8.745  11.792  12.335  1.00  2.20           N  
ATOM    233  CA  ALA A  14       8.232  12.060  13.664  1.00  2.20           C  
ATOM    234  C   ALA A  14       9.336  11.841  14.683  1.00  2.20           C  
ATOM    235  O   ALA A  14       9.488  12.635  15.612  1.00  2.20           O  
ATOM    236  CB  ALA A  14       7.053  11.161  13.973  1.00  2.20           C  
ATOM    237  H   ALA A  14       8.313  11.060  11.779  1.00  2.20           H  
ATOM    238  HA  ALA A  14       7.919  13.101  13.712  1.00  2.20           H  
ATOM    239 1HB  ALA A  14       6.681  11.379  14.972  1.00  2.20           H  
ATOM    240 2HB  ALA A  14       6.263  11.334  13.244  1.00  2.20           H  
ATOM    241 3HB  ALA A  14       7.374  10.120  13.921  1.00  2.20           H  
ATOM    242  N   ALA A  15      10.137  10.781  14.496  1.00  2.27           N  
ATOM    243  CA  ALA A  15      11.239  10.515  15.410  1.00  2.27           C  
ATOM    244  C   ALA A  15      12.247  11.658  15.383  1.00  2.27           C  
ATOM    245  O   ALA A  15      12.755  12.075  16.429  1.00  2.27           O  
ATOM    246  CB  ALA A  15      11.916   9.213  15.046  1.00  2.27           C  
ATOM    247  H   ALA A  15       9.963  10.133  13.722  1.00  2.27           H  
ATOM    248  HA  ALA A  15      10.832  10.441  16.421  1.00  2.27           H  
ATOM    249 1HB  ALA A  15      12.722   9.012  15.747  1.00  2.27           H  
ATOM    250 2HB  ALA A  15      11.185   8.405  15.085  1.00  2.27           H  
ATOM    251 3HB  ALA A  15      12.319   9.286  14.037  1.00  2.27           H  
ATOM    252  N   GLU A  16      12.513  12.192  14.185  1.00  2.34           N  
ATOM    253  CA  GLU A  16      13.442  13.309  14.052  1.00  2.34           C  
ATOM    254  C   GLU A  16      12.915  14.527  14.802  1.00  2.34           C  
ATOM    255  O   GLU A  16      13.683  15.249  15.439  1.00  2.34           O  
ATOM    256  CB  GLU A  16      13.663  13.666  12.589  1.00  2.34           C  
ATOM    257  CG  GLU A  16      14.442  12.655  11.762  1.00  2.34           C  
ATOM    258  CD  GLU A  16      14.428  12.991  10.277  1.00  2.34           C  
ATOM    259  OE1 GLU A  16      13.636  13.834   9.887  1.00  2.34           O  
ATOM    260  OE2 GLU A  16      15.204  12.421   9.543  1.00  2.34           O  
ATOM    261  H   GLU A  16      12.082  11.787  13.351  1.00  2.34           H  
ATOM    262  HA  GLU A  16      14.398  13.022  14.494  1.00  2.34           H  
ATOM    263 1HB  GLU A  16      12.711  13.847  12.105  1.00  2.34           H  
ATOM    264 2HB  GLU A  16      14.214  14.585  12.562  1.00  2.34           H  
ATOM    265 1HG  GLU A  16      15.473  12.632  12.112  1.00  2.34           H  
ATOM    266 2HG  GLU A  16      14.011  11.669  11.914  1.00  2.34           H  
ATOM    267  N   VAL A  17      11.599  14.741  14.748  1.00  2.39           N  
ATOM    268  CA  VAL A  17      10.986  15.849  15.463  1.00  2.39           C  
ATOM    269  C   VAL A  17      11.121  15.657  16.965  1.00  2.39           C  
ATOM    270  O   VAL A  17      11.436  16.606  17.683  1.00  2.39           O  
ATOM    271  CB  VAL A  17       9.512  16.036  15.094  1.00  2.39           C  
ATOM    272  CG1 VAL A  17       8.894  17.072  16.033  1.00  2.39           C  
ATOM    273  CG2 VAL A  17       9.415  16.507  13.671  1.00  2.39           C  
ATOM    274  H   VAL A  17      11.021  14.123  14.175  1.00  2.39           H  
ATOM    275  HA  VAL A  17      11.507  16.760  15.177  1.00  2.39           H  
ATOM    276  HB  VAL A  17       8.980  15.096  15.217  1.00  2.39           H  
ATOM    277 1HG1 VAL A  17       7.844  17.211  15.780  1.00  2.39           H  
ATOM    278 2HG1 VAL A  17       8.976  16.721  17.064  1.00  2.39           H  
ATOM    279 3HG1 VAL A  17       9.423  18.020  15.929  1.00  2.39           H  
ATOM    280 1HG2 VAL A  17       8.367  16.644  13.409  1.00  2.39           H  
ATOM    281 2HG2 VAL A  17       9.947  17.452  13.567  1.00  2.39           H  
ATOM    282 3HG2 VAL A  17       9.858  15.774  13.012  1.00  2.39           H  
ATOM    283  N   GLU A  18      10.894  14.435  17.451  1.00  2.42           N  
ATOM    284  CA  GLU A  18      11.044  14.196  18.879  1.00  2.42           C  
ATOM    285  C   GLU A  18      12.482  14.485  19.310  1.00  2.42           C  
ATOM    286  O   GLU A  18      12.720  15.046  20.376  1.00  2.42           O  
ATOM    287  CB  GLU A  18      10.664  12.763  19.249  1.00  2.42           C  
ATOM    288  CG  GLU A  18       9.169  12.448  19.151  1.00  2.42           C  
ATOM    289  CD  GLU A  18       8.829  11.004  19.504  1.00  2.42           C  
ATOM    290  OE1 GLU A  18       9.731  10.225  19.720  1.00  2.42           O  
ATOM    291  OE2 GLU A  18       7.660  10.691  19.564  1.00  2.42           O  
ATOM    292  H   GLU A  18      10.607  13.683  16.822  1.00  2.42           H  
ATOM    293  HA  GLU A  18      10.382  14.876  19.414  1.00  2.42           H  
ATOM    294 1HB  GLU A  18      11.190  12.072  18.591  1.00  2.42           H  
ATOM    295 2HB  GLU A  18      10.988  12.554  20.268  1.00  2.42           H  
ATOM    296 1HG  GLU A  18       8.626  13.113  19.822  1.00  2.42           H  
ATOM    297 2HG  GLU A  18       8.838  12.656  18.135  1.00  2.42           H  
ATOM    298  N   GLU A  19      13.460  14.131  18.475  1.00  2.50           N  
ATOM    299  CA  GLU A  19      14.833  14.474  18.812  1.00  2.50           C  
ATOM    300  C   GLU A  19      15.001  15.997  18.798  1.00  2.50           C  
ATOM    301  O   GLU A  19      15.564  16.587  19.716  1.00  2.50           O  
ATOM    302  CB  GLU A  19      15.842  13.850  17.845  1.00  2.50           C  
ATOM    303  CG  GLU A  19      17.300  14.145  18.233  1.00  2.50           C  
ATOM    304  CD  GLU A  19      18.336  13.571  17.292  1.00  2.50           C  
ATOM    305  OE1 GLU A  19      17.992  12.834  16.408  1.00  2.50           O  
ATOM    306  OE2 GLU A  19      19.489  13.928  17.439  1.00  2.50           O  
ATOM    307  H   GLU A  19      13.241  13.618  17.620  1.00  2.50           H  
ATOM    308  HA  GLU A  19      15.046  14.118  19.820  1.00  2.50           H  
ATOM    309 1HB  GLU A  19      15.699  12.770  17.808  1.00  2.50           H  
ATOM    310 2HB  GLU A  19      15.674  14.238  16.840  1.00  2.50           H  
ATOM    311 1HG  GLU A  19      17.431  15.220  18.297  1.00  2.50           H  
ATOM    312 2HG  GLU A  19      17.471  13.739  19.229  1.00  2.50           H  
ATOM    313  N   LEU A  20      14.473  16.644  17.759  1.00  2.74           N  
ATOM    314  CA  LEU A  20      14.597  18.083  17.570  1.00  2.74           C  
ATOM    315  C   LEU A  20      14.151  18.948  18.711  1.00  2.74           C  
ATOM    316  O   LEU A  20      14.862  19.876  19.113  1.00  2.74           O  
ATOM    317  CB  LEU A  20      13.828  18.526  16.356  1.00  2.74           C  
ATOM    318  CG  LEU A  20      13.789  19.951  16.186  1.00  2.74           C  
ATOM    319  CD1 LEU A  20      15.204  20.447  16.135  1.00  2.74           C  
ATOM    320  CD2 LEU A  20      12.987  20.230  14.911  1.00  2.74           C  
ATOM    321  H   LEU A  20      14.001  16.105  17.036  1.00  2.74           H  
ATOM    322  HA  LEU A  20      15.641  18.292  17.386  1.00  2.74           H  
ATOM    323 1HB  LEU A  20      14.246  18.067  15.482  1.00  2.74           H  
ATOM    324 2HB  LEU A  20      12.811  18.200  16.458  1.00  2.74           H  
ATOM    325  HG  LEU A  20      13.299  20.425  17.035  1.00  2.74           H  
ATOM    326 1HD1 LEU A  20      15.211  21.502  16.040  1.00  2.74           H  
ATOM    327 2HD1 LEU A  20      15.694  20.186  17.069  1.00  2.74           H  
ATOM    328 3HD1 LEU A  20      15.735  19.996  15.307  1.00  2.74           H  
ATOM    329 1HD2 LEU A  20      12.923  21.278  14.708  1.00  2.74           H  
ATOM    330 2HD2 LEU A  20      13.469  19.744  14.091  1.00  2.74           H  
ATOM    331 3HD2 LEU A  20      11.981  19.825  15.030  1.00  2.74           H  
ATOM    332  N   VAL A  21      12.992  18.648  19.259  1.00  3.30           N  
ATOM    333  CA  VAL A  21      12.472  19.446  20.352  1.00  3.30           C  
ATOM    334  C   VAL A  21      13.391  19.398  21.592  1.00  3.30           C  
ATOM    335  O   VAL A  21      13.250  20.221  22.506  1.00  3.30           O  
ATOM    336  CB  VAL A  21      11.029  19.010  20.675  1.00  3.30           C  
ATOM    337  CG1 VAL A  21      10.134  19.262  19.459  1.00  3.30           C  
ATOM    338  CG2 VAL A  21      11.009  17.571  21.020  1.00  3.30           C  
ATOM    339  H   VAL A  21      12.454  17.867  18.878  1.00  3.30           H  
ATOM    340  HA  VAL A  21      12.423  20.478  20.010  1.00  3.30           H  
ATOM    341  HB  VAL A  21      10.650  19.598  21.507  1.00  3.30           H  
ATOM    342 1HG1 VAL A  21       9.112  18.957  19.686  1.00  3.30           H  
ATOM    343 2HG1 VAL A  21      10.151  20.320  19.207  1.00  3.30           H  
ATOM    344 3HG1 VAL A  21      10.501  18.687  18.616  1.00  3.30           H  
ATOM    345 1HG2 VAL A  21       9.994  17.255  21.241  1.00  3.30           H  
ATOM    346 2HG2 VAL A  21      11.379  17.028  20.174  1.00  3.30           H  
ATOM    347 3HG2 VAL A  21      11.640  17.386  21.879  1.00  3.30           H  
ATOM    348  N   GLU A  22      14.330  18.443  21.638  1.00  4.36           N  
ATOM    349  CA  GLU A  22      15.296  18.338  22.716  1.00  4.36           C  
ATOM    350  C   GLU A  22      16.727  18.753  22.306  1.00  4.36           C  
ATOM    351  O   GLU A  22      17.658  18.542  23.086  1.00  4.36           O  
ATOM    352  CB  GLU A  22      15.327  16.911  23.284  1.00  4.36           C  
ATOM    353  CG  GLU A  22      14.021  16.454  23.951  1.00  4.36           C  
ATOM    354  CD  GLU A  22      14.121  15.089  24.632  1.00  4.36           C  
ATOM    355  OE1 GLU A  22      15.170  14.487  24.586  1.00  4.36           O  
ATOM    356  OE2 GLU A  22      13.145  14.669  25.215  1.00  4.36           O  
ATOM    357  H   GLU A  22      14.429  17.780  20.871  1.00  4.36           H  
ATOM    358  HA  GLU A  22      14.981  19.006  23.516  1.00  4.36           H  
ATOM    359 1HB  GLU A  22      15.545  16.212  22.472  1.00  4.36           H  
ATOM    360 2HB  GLU A  22      16.131  16.826  24.014  1.00  4.36           H  
ATOM    361 1HG  GLU A  22      13.715  17.200  24.684  1.00  4.36           H  
ATOM    362 2HG  GLU A  22      13.256  16.400  23.187  1.00  4.36           H  
ATOM    363  N   LYS A  23      16.934  19.331  21.106  1.00  6.07           N  
ATOM    364  CA  LYS A  23      18.320  19.622  20.705  1.00  6.07           C  
ATOM    365  C   LYS A  23      18.981  20.888  21.291  1.00  6.07           C  
ATOM    366  O   LYS A  23      20.033  20.752  21.907  1.00  6.07           O  
ATOM    367  CB  LYS A  23      18.462  19.656  19.169  1.00  6.07           C  
ATOM    368  CG  LYS A  23      18.411  18.316  18.458  1.00  6.07           C  
ATOM    369  CD  LYS A  23      18.532  18.541  16.948  1.00  6.07           C  
ATOM    370  CE  LYS A  23      18.535  17.250  16.131  1.00  6.07           C  
ATOM    371  NZ  LYS A  23      19.818  16.515  16.294  1.00  6.07           N  
ATOM    372  H   LYS A  23      16.158  19.522  20.475  1.00  6.07           H  
ATOM    373  HA  LYS A  23      18.924  18.780  21.045  1.00  6.07           H  
ATOM    374 1HB  LYS A  23      17.656  20.232  18.733  1.00  6.07           H  
ATOM    375 2HB  LYS A  23      19.395  20.141  18.897  1.00  6.07           H  
ATOM    376 1HG  LYS A  23      19.235  17.685  18.793  1.00  6.07           H  
ATOM    377 2HG  LYS A  23      17.487  17.816  18.689  1.00  6.07           H  
ATOM    378 1HD  LYS A  23      17.735  19.171  16.599  1.00  6.07           H  
ATOM    379 2HD  LYS A  23      19.465  19.063  16.759  1.00  6.07           H  
ATOM    380 1HE  LYS A  23      17.708  16.615  16.434  1.00  6.07           H  
ATOM    381 2HE  LYS A  23      18.414  17.505  15.080  1.00  6.07           H  
ATOM    382 1HZ  LYS A  23      19.833  15.678  15.721  1.00  6.07           H  
ATOM    383 2HZ  LYS A  23      20.556  17.156  15.982  1.00  6.07           H  
ATOM    384 3HZ  LYS A  23      19.966  16.264  17.265  1.00  6.07           H  
ATOM    385  N   LYS A  24      18.446  22.121  21.156  1.00  8.10           N  
ATOM    386  CA  LYS A  24      17.291  22.622  20.397  1.00  8.10           C  
ATOM    387  C   LYS A  24      17.837  23.513  19.265  1.00  8.10           C  
ATOM    388  O   LYS A  24      17.211  24.498  18.879  1.00  8.10           O  
ATOM    389  CB  LYS A  24      16.369  23.477  21.274  1.00  8.10           C  
ATOM    390  CG  LYS A  24      15.648  22.775  22.425  1.00  8.10           C  
ATOM    391  CD  LYS A  24      14.820  23.815  23.210  1.00  8.10           C  
ATOM    392  CE  LYS A  24      14.037  23.226  24.389  1.00  8.10           C  
ATOM    393  NZ  LYS A  24      12.825  22.470  23.957  1.00  8.10           N  
ATOM    394  H   LYS A  24      18.959  22.844  21.642  1.00  8.10           H  
ATOM    395  HA  LYS A  24      16.722  21.803  19.966  1.00  8.10           H  
ATOM    396 1HB  LYS A  24      16.944  24.298  21.703  1.00  8.10           H  
ATOM    397 2HB  LYS A  24      15.598  23.921  20.645  1.00  8.10           H  
ATOM    398 1HG  LYS A  24      14.985  22.011  22.021  1.00  8.10           H  
ATOM    399 2HG  LYS A  24      16.368  22.294  23.085  1.00  8.10           H  
ATOM    400 1HD  LYS A  24      15.490  24.585  23.591  1.00  8.10           H  
ATOM    401 2HD  LYS A  24      14.112  24.286  22.530  1.00  8.10           H  
ATOM    402 1HE  LYS A  24      14.688  22.556  24.946  1.00  8.10           H  
ATOM    403 2HE  LYS A  24      13.725  24.040  25.042  1.00  8.10           H  
ATOM    404 1HZ  LYS A  24      12.350  22.110  24.766  1.00  8.10           H  
ATOM    405 2HZ  LYS A  24      12.208  23.081  23.452  1.00  8.10           H  
ATOM    406 3HZ  LYS A  24      13.077  21.682  23.354  1.00  8.10           H  
ATOM    407  N   ASP A  25      19.042  23.184  18.783  1.00  9.58           N  
ATOM    408  CA  ASP A  25      19.794  23.953  17.779  1.00  9.58           C  
ATOM    409  C   ASP A  25      19.008  24.395  16.561  1.00  9.58           C  
ATOM    410  O   ASP A  25      18.342  23.590  15.910  1.00  9.58           O  
ATOM    411  CB  ASP A  25      20.983  23.142  17.266  1.00  9.58           C  
ATOM    412  CG  ASP A  25      21.868  23.941  16.290  1.00  9.58           C  
ATOM    413  OD1 ASP A  25      22.698  24.681  16.760  1.00  9.58           O  
ATOM    414  OD2 ASP A  25      21.683  23.837  15.075  1.00  9.58           O  
ATOM    415  H   ASP A  25      19.472  22.351  19.158  1.00  9.58           H  
ATOM    416  HA  ASP A  25      20.174  24.850  18.271  1.00  9.58           H  
ATOM    417 1HB  ASP A  25      21.594  22.816  18.110  1.00  9.58           H  
ATOM    418 2HB  ASP A  25      20.623  22.243  16.758  1.00  9.58           H  
ATOM    419  N   VAL A  26      19.164  25.682  16.234  1.00  9.61           N  
ATOM    420  CA  VAL A  26      18.480  26.329  15.125  1.00  9.61           C  
ATOM    421  C   VAL A  26      18.793  25.777  13.742  1.00  9.61           C  
ATOM    422  O   VAL A  26      17.880  25.620  12.935  1.00  9.61           O  
ATOM    423  CB  VAL A  26      18.800  27.829  15.099  1.00  9.61           C  
ATOM    424  CG1 VAL A  26      18.234  28.439  13.817  1.00  9.61           C  
ATOM    425  CG2 VAL A  26      18.208  28.486  16.328  1.00  9.61           C  
ATOM    426  H   VAL A  26      19.769  26.243  16.816  1.00  9.61           H  
ATOM    427  HA  VAL A  26      17.412  26.227  15.306  1.00  9.61           H  
ATOM    428  HB  VAL A  26      19.881  27.971  15.088  1.00  9.61           H  
ATOM    429 1HG1 VAL A  26      18.464  29.503  13.785  1.00  9.61           H  
ATOM    430 2HG1 VAL A  26      18.679  27.950  12.948  1.00  9.61           H  
ATOM    431 3HG1 VAL A  26      17.154  28.301  13.795  1.00  9.61           H  
ATOM    432 1HG2 VAL A  26      18.433  29.553  16.316  1.00  9.61           H  
ATOM    433 2HG2 VAL A  26      17.127  28.341  16.331  1.00  9.61           H  
ATOM    434 3HG2 VAL A  26      18.636  28.033  17.223  1.00  9.61           H  
ATOM    435  N   GLU A  27      20.052  25.503  13.422  1.00  8.17           N  
ATOM    436  CA  GLU A  27      20.303  24.996  12.079  1.00  8.17           C  
ATOM    437  C   GLU A  27      19.624  23.652  11.903  1.00  8.17           C  
ATOM    438  O   GLU A  27      18.931  23.412  10.905  1.00  8.17           O  
ATOM    439  CB  GLU A  27      21.799  24.872  11.780  1.00  8.17           C  
ATOM    440  CG  GLU A  27      22.098  24.340  10.377  1.00  8.17           C  
ATOM    441  CD  GLU A  27      23.574  24.276  10.024  1.00  8.17           C  
ATOM    442  OE1 GLU A  27      24.387  24.734  10.785  1.00  8.17           O  
ATOM    443  OE2 GLU A  27      23.876  23.728   8.981  1.00  8.17           O  
ATOM    444  H   GLU A  27      20.808  25.588  14.100  1.00  8.17           H  
ATOM    445  HA  GLU A  27      19.867  25.692  11.360  1.00  8.17           H  
ATOM    446 1HB  GLU A  27      22.276  25.844  11.889  1.00  8.17           H  
ATOM    447 2HB  GLU A  27      22.259  24.196  12.504  1.00  8.17           H  
ATOM    448 1HG  GLU A  27      21.680  23.335  10.309  1.00  8.17           H  
ATOM    449 2HG  GLU A  27      21.580  24.965   9.650  1.00  8.17           H  
ATOM    450  N   GLU A  28      19.806  22.763  12.883  1.00  6.13           N  
ATOM    451  CA  GLU A  28      19.180  21.453  12.739  1.00  6.13           C  
ATOM    452  C   GLU A  28      17.651  21.585  12.748  1.00  6.13           C  
ATOM    453  O   GLU A  28      16.970  20.906  11.974  1.00  6.13           O  
ATOM    454  CB  GLU A  28      19.735  20.457  13.762  1.00  6.13           C  
ATOM    455  CG  GLU A  28      21.224  20.096  13.431  1.00  6.13           C  
ATOM    456  CD  GLU A  28      21.913  19.066  14.328  1.00  6.13           C  
ATOM    457  OE1 GLU A  28      21.347  18.645  15.305  1.00  6.13           O  
ATOM    458  OE2 GLU A  28      23.013  18.694  14.009  1.00  6.13           O  
ATOM    459  H   GLU A  28      20.385  23.013  13.703  1.00  6.13           H  
ATOM    460  HA  GLU A  28      19.459  21.061  11.762  1.00  6.13           H  
ATOM    461 1HB  GLU A  28      19.693  20.897  14.763  1.00  6.13           H  
ATOM    462 2HB  GLU A  28      19.135  19.550  13.764  1.00  6.13           H  
ATOM    463 1HG  GLU A  28      21.261  19.736  12.403  1.00  6.13           H  
ATOM    464 2HG  GLU A  28      21.798  21.026  13.470  1.00  6.13           H  
ATOM    465  N   TYR A  29      17.123  22.515  13.556  1.00  4.38           N  
ATOM    466  CA  TYR A  29      15.694  22.798  13.615  1.00  4.38           C  
ATOM    467  C   TYR A  29      15.161  23.152  12.254  1.00  4.38           C  
ATOM    468  O   TYR A  29      14.167  22.580  11.812  1.00  4.38           O  
ATOM    469  CB  TYR A  29      15.423  23.965  14.581  1.00  4.38           C  
ATOM    470  CG  TYR A  29      13.988  24.426  14.693  1.00  4.38           C  
ATOM    471  CD1 TYR A  29      13.112  23.818  15.573  1.00  4.38           C  
ATOM    472  CD2 TYR A  29      13.547  25.468  13.890  1.00  4.38           C  
ATOM    473  CE1 TYR A  29      11.805  24.242  15.655  1.00  4.38           C  
ATOM    474  CE2 TYR A  29      12.240  25.896  13.971  1.00  4.38           C  
ATOM    475  CZ  TYR A  29      11.368  25.286  14.849  1.00  4.38           C  
ATOM    476  OH  TYR A  29      10.061  25.713  14.933  1.00  4.38           O  
ATOM    477  H   TYR A  29      17.731  23.033  14.190  1.00  4.38           H  
ATOM    478  HA  TYR A  29      15.166  21.909  13.913  1.00  4.38           H  
ATOM    479 1HB  TYR A  29      15.780  23.712  15.577  1.00  4.38           H  
ATOM    480 2HB  TYR A  29      15.991  24.806  14.256  1.00  4.38           H  
ATOM    481  HD1 TYR A  29      13.455  23.008  16.207  1.00  4.38           H  
ATOM    482  HD2 TYR A  29      14.235  25.948  13.194  1.00  4.38           H  
ATOM    483  HE1 TYR A  29      11.120  23.761  16.352  1.00  4.38           H  
ATOM    484  HE2 TYR A  29      11.897  26.715  13.340  1.00  4.38           H  
ATOM    485  HH  TYR A  29       9.597  25.194  15.596  1.00  4.38           H  
ATOM    486  N   GLN A  30      15.815  24.093  11.582  1.00  3.26           N  
ATOM    487  CA  GLN A  30      15.370  24.545  10.276  1.00  3.26           C  
ATOM    488  C   GLN A  30      15.429  23.431   9.242  1.00  3.26           C  
ATOM    489  O   GLN A  30      14.514  23.275   8.426  1.00  3.26           O  
ATOM    490  CB  GLN A  30      16.242  25.713   9.833  1.00  3.26           C  
ATOM    491  CG  GLN A  30      16.019  26.979  10.641  1.00  3.26           C  
ATOM    492  CD  GLN A  30      17.020  28.071  10.319  1.00  3.26           C  
ATOM    493  OE1 GLN A  30      18.081  27.832   9.731  1.00  3.26           O  
ATOM    494  NE2 GLN A  30      16.691  29.294  10.717  1.00  3.26           N  
ATOM    495  H   GLN A  30      16.637  24.527  12.005  1.00  3.26           H  
ATOM    496  HA  GLN A  30      14.339  24.882  10.363  1.00  3.26           H  
ATOM    497 1HB  GLN A  30      17.295  25.433   9.943  1.00  3.26           H  
ATOM    498 2HB  GLN A  30      16.065  25.930   8.781  1.00  3.26           H  
ATOM    499 1HG  GLN A  30      15.023  27.357  10.421  1.00  3.26           H  
ATOM    500 2HG  GLN A  30      16.096  26.743  11.696  1.00  3.26           H  
ATOM    501 1HE2 GLN A  30      17.310  30.060  10.543  1.00  3.26           H  
ATOM    502 2HE2 GLN A  30      15.828  29.448  11.196  1.00  3.26           H  
ATOM    503  N   LYS A  31      16.476  22.609   9.287  1.00  2.66           N  
ATOM    504  CA  LYS A  31      16.566  21.527   8.317  1.00  2.66           C  
ATOM    505  C   LYS A  31      15.455  20.503   8.526  1.00  2.66           C  
ATOM    506  O   LYS A  31      14.839  20.032   7.561  1.00  2.66           O  
ATOM    507  CB  LYS A  31      17.939  20.870   8.394  1.00  2.66           C  
ATOM    508  CG  LYS A  31      19.061  21.756   7.848  1.00  2.66           C  
ATOM    509  CD  LYS A  31      20.424  21.098   7.965  1.00  2.66           C  
ATOM    510  CE  LYS A  31      21.508  21.993   7.372  1.00  2.66           C  
ATOM    511  NZ  LYS A  31      22.869  21.406   7.524  1.00  2.66           N  
ATOM    512  H   LYS A  31      17.225  22.759   9.969  1.00  2.66           H  
ATOM    513  HA  LYS A  31      16.443  21.950   7.321  1.00  2.66           H  
ATOM    514 1HB  LYS A  31      18.170  20.643   9.440  1.00  2.66           H  
ATOM    515 2HB  LYS A  31      17.932  19.932   7.845  1.00  2.66           H  
ATOM    516 1HG  LYS A  31      18.864  21.991   6.803  1.00  2.66           H  
ATOM    517 2HG  LYS A  31      19.078  22.689   8.414  1.00  2.66           H  
ATOM    518 1HD  LYS A  31      20.647  20.927   9.022  1.00  2.66           H  
ATOM    519 2HD  LYS A  31      20.422  20.141   7.447  1.00  2.66           H  
ATOM    520 1HE  LYS A  31      21.305  22.140   6.314  1.00  2.66           H  
ATOM    521 2HE  LYS A  31      21.481  22.957   7.869  1.00  2.66           H  
ATOM    522 1HZ  LYS A  31      23.555  22.038   7.118  1.00  2.66           H  
ATOM    523 2HZ  LYS A  31      23.075  21.275   8.509  1.00  2.66           H  
ATOM    524 3HZ  LYS A  31      22.909  20.518   7.054  1.00  2.66           H  
ATOM    525  N   LEU A  32      15.165  20.190   9.786  1.00  2.39           N  
ATOM    526  CA  LEU A  32      14.121  19.233  10.085  1.00  2.39           C  
ATOM    527  C   LEU A  32      12.742  19.825   9.866  1.00  2.39           C  
ATOM    528  O   LEU A  32      11.830  19.132   9.418  1.00  2.39           O  
ATOM    529  CB  LEU A  32      14.300  18.713  11.496  1.00  2.39           C  
ATOM    530  CG  LEU A  32      15.534  17.844  11.668  1.00  2.39           C  
ATOM    531  CD1 LEU A  32      15.675  17.444  13.120  1.00  2.39           C  
ATOM    532  CD2 LEU A  32      15.404  16.649  10.737  1.00  2.39           C  
ATOM    533  H   LEU A  32      15.703  20.601  10.551  1.00  2.39           H  
ATOM    534  HA  LEU A  32      14.234  18.390   9.409  1.00  2.39           H  
ATOM    535 1HB  LEU A  32      14.432  19.579  12.135  1.00  2.39           H  
ATOM    536 2HB  LEU A  32      13.416  18.157  11.807  1.00  2.39           H  
ATOM    537  HG  LEU A  32      16.428  18.410  11.399  1.00  2.39           H  
ATOM    538 1HD1 LEU A  32      16.561  16.827  13.245  1.00  2.39           H  
ATOM    539 2HD1 LEU A  32      15.773  18.339  13.716  1.00  2.39           H  
ATOM    540 3HD1 LEU A  32      14.795  16.882  13.433  1.00  2.39           H  
ATOM    541 1HD2 LEU A  32      16.278  16.005  10.836  1.00  2.39           H  
ATOM    542 2HD2 LEU A  32      14.514  16.089  10.984  1.00  2.39           H  
ATOM    543 3HD2 LEU A  32      15.326  16.995   9.708  1.00  2.39           H  
ATOM    544  N   LYS A  33      12.575  21.114  10.137  1.00  2.30           N  
ATOM    545  CA  LYS A  33      11.295  21.757   9.913  1.00  2.30           C  
ATOM    546  C   LYS A  33      10.947  21.605   8.444  1.00  2.30           C  
ATOM    547  O   LYS A  33       9.847  21.175   8.098  1.00  2.30           O  
ATOM    548  CB  LYS A  33      11.353  23.233  10.316  1.00  2.30           C  
ATOM    549  CG  LYS A  33      10.047  24.016  10.144  1.00  2.30           C  
ATOM    550  CD  LYS A  33      10.222  25.459  10.624  1.00  2.30           C  
ATOM    551  CE  LYS A  33       8.918  26.256  10.564  1.00  2.30           C  
ATOM    552  NZ  LYS A  33       8.453  26.477   9.165  1.00  2.30           N  
ATOM    553  H   LYS A  33      13.337  21.660  10.525  1.00  2.30           H  
ATOM    554  HA  LYS A  33      10.531  21.251  10.503  1.00  2.30           H  
ATOM    555 1HB  LYS A  33      11.659  23.311  11.362  1.00  2.30           H  
ATOM    556 2HB  LYS A  33      12.118  23.733   9.723  1.00  2.30           H  
ATOM    557 1HG  LYS A  33       9.756  24.019   9.087  1.00  2.30           H  
ATOM    558 2HG  LYS A  33       9.256  23.540  10.720  1.00  2.30           H  
ATOM    559 1HD  LYS A  33      10.569  25.445  11.651  1.00  2.30           H  
ATOM    560 2HD  LYS A  33      10.975  25.955  10.012  1.00  2.30           H  
ATOM    561 1HE  LYS A  33       8.146  25.716  11.110  1.00  2.30           H  
ATOM    562 2HE  LYS A  33       9.076  27.224  11.039  1.00  2.30           H  
ATOM    563 1HZ  LYS A  33       7.596  26.998   9.158  1.00  2.30           H  
ATOM    564 2HZ  LYS A  33       9.146  26.979   8.638  1.00  2.30           H  
ATOM    565 3HZ  LYS A  33       8.282  25.574   8.700  1.00  2.30           H  
ATOM    566  N   ARG A  34      11.915  21.911   7.576  1.00  2.27           N  
ATOM    567  CA  ARG A  34      11.706  21.804   6.142  1.00  2.27           C  
ATOM    568  C   ARG A  34      11.425  20.361   5.723  1.00  2.27           C  
ATOM    569  O   ARG A  34      10.558  20.114   4.880  1.00  2.27           O  
ATOM    570  CB  ARG A  34      12.932  22.327   5.421  1.00  2.27           C  
ATOM    571  CG  ARG A  34      13.113  23.834   5.513  1.00  2.27           C  
ATOM    572  CD  ARG A  34      14.407  24.269   4.935  1.00  2.27           C  
ATOM    573  NE  ARG A  34      14.589  25.710   5.037  1.00  2.27           N  
ATOM    574  CZ  ARG A  34      15.739  26.360   4.768  1.00  2.27           C  
ATOM    575  NH1 ARG A  34      16.802  25.688   4.380  1.00  2.27           N  
ATOM    576  NH2 ARG A  34      15.799  27.674   4.893  1.00  2.27           N  
ATOM    577  H   ARG A  34      12.814  22.256   7.919  1.00  2.27           H  
ATOM    578  HA  ARG A  34      10.849  22.423   5.873  1.00  2.27           H  
ATOM    579 1HB  ARG A  34      13.824  21.865   5.847  1.00  2.27           H  
ATOM    580 2HB  ARG A  34      12.887  22.052   4.369  1.00  2.27           H  
ATOM    581 1HG  ARG A  34      12.310  24.326   4.965  1.00  2.27           H  
ATOM    582 2HG  ARG A  34      13.076  24.142   6.557  1.00  2.27           H  
ATOM    583 1HD  ARG A  34      15.219  23.784   5.482  1.00  2.27           H  
ATOM    584 2HD  ARG A  34      14.455  23.990   3.885  1.00  2.27           H  
ATOM    585  HE  ARG A  34      13.796  26.262   5.333  1.00  2.27           H  
ATOM    586 1HH1 ARG A  34      16.755  24.683   4.285  1.00  2.27           H  
ATOM    587 2HH1 ARG A  34      17.662  26.176   4.178  1.00  2.27           H  
ATOM    588 1HH2 ARG A  34      14.983  28.192   5.189  1.00  2.27           H  
ATOM    589 2HH2 ARG A  34      16.660  28.162   4.693  1.00  2.27           H  
ATOM    590  N   ALA A  35      12.122  19.390   6.334  1.00  2.23           N  
ATOM    591  CA  ALA A  35      11.876  17.988   6.006  1.00  2.23           C  
ATOM    592  C   ALA A  35      10.431  17.608   6.311  1.00  2.23           C  
ATOM    593  O   ALA A  35       9.775  16.919   5.518  1.00  2.23           O  
ATOM    594  CB  ALA A  35      12.809  17.095   6.798  1.00  2.23           C  
ATOM    595  H   ALA A  35      12.858  19.628   7.001  1.00  2.23           H  
ATOM    596  HA  ALA A  35      12.054  17.851   4.941  1.00  2.23           H  
ATOM    597 1HB  ALA A  35      12.631  16.070   6.530  1.00  2.23           H  
ATOM    598 2HB  ALA A  35      13.842  17.359   6.574  1.00  2.23           H  
ATOM    599 3HB  ALA A  35      12.625  17.228   7.859  1.00  2.23           H  
ATOM    600  N   VAL A  36       9.925  18.113   7.437  1.00  2.19           N  
ATOM    601  CA  VAL A  36       8.558  17.869   7.852  1.00  2.19           C  
ATOM    602  C   VAL A  36       7.574  18.564   6.929  1.00  2.19           C  
ATOM    603  O   VAL A  36       6.569  17.971   6.556  1.00  2.19           O  
ATOM    604  CB  VAL A  36       8.334  18.279   9.308  1.00  2.19           C  
ATOM    605  CG1 VAL A  36       6.847  18.190   9.643  1.00  2.19           C  
ATOM    606  CG2 VAL A  36       9.121  17.341  10.199  1.00  2.19           C  
ATOM    607  H   VAL A  36      10.531  18.668   8.045  1.00  2.19           H  
ATOM    608  HA  VAL A  36       8.381  16.795   7.793  1.00  2.19           H  
ATOM    609  HB  VAL A  36       8.667  19.307   9.455  1.00  2.19           H  
ATOM    610 1HG1 VAL A  36       6.691  18.480  10.680  1.00  2.19           H  
ATOM    611 2HG1 VAL A  36       6.294  18.865   8.990  1.00  2.19           H  
ATOM    612 3HG1 VAL A  36       6.497  17.169   9.492  1.00  2.19           H  
ATOM    613 1HG2 VAL A  36       8.966  17.636  11.220  1.00  2.19           H  
ATOM    614 2HG2 VAL A  36       8.772  16.325  10.049  1.00  2.19           H  
ATOM    615 3HG2 VAL A  36      10.177  17.398   9.960  1.00  2.19           H  
ATOM    616  N   GLU A  37       7.846  19.810   6.540  1.00  2.15           N  
ATOM    617  CA  GLU A  37       6.932  20.486   5.623  1.00  2.15           C  
ATOM    618  C   GLU A  37       6.859  19.698   4.311  1.00  2.15           C  
ATOM    619  O   GLU A  37       5.780  19.530   3.731  1.00  2.15           O  
ATOM    620  CB  GLU A  37       7.375  21.931   5.380  1.00  2.15           C  
ATOM    621  CG  GLU A  37       7.192  22.847   6.594  1.00  2.15           C  
ATOM    622  CD  GLU A  37       7.707  24.257   6.389  1.00  2.15           C  
ATOM    623  OE1 GLU A  37       8.256  24.543   5.351  1.00  2.15           O  
ATOM    624  OE2 GLU A  37       7.558  25.054   7.303  1.00  2.15           O  
ATOM    625  H   GLU A  37       8.678  20.283   6.895  1.00  2.15           H  
ATOM    626  HA  GLU A  37       5.941  20.502   6.068  1.00  2.15           H  
ATOM    627 1HB  GLU A  37       8.431  21.942   5.108  1.00  2.15           H  
ATOM    628 2HB  GLU A  37       6.815  22.350   4.545  1.00  2.15           H  
ATOM    629 1HG  GLU A  37       6.130  22.894   6.834  1.00  2.15           H  
ATOM    630 2HG  GLU A  37       7.702  22.402   7.445  1.00  2.15           H  
ATOM    631  N   GLY A  38       8.001  19.152   3.877  1.00  2.12           N  
ATOM    632  CA  GLY A  38       8.052  18.313   2.687  1.00  2.12           C  
ATOM    633  C   GLY A  38       7.086  17.150   2.887  1.00  2.12           C  
ATOM    634  O   GLY A  38       6.184  16.925   2.074  1.00  2.12           O  
ATOM    635  H   GLY A  38       8.869  19.347   4.378  1.00  2.12           H  
ATOM    636 1HA  GLY A  38       7.777  18.892   1.807  1.00  2.12           H  
ATOM    637 2HA  GLY A  38       9.067  17.941   2.548  1.00  2.12           H  
ATOM    638  N   LEU A  39       7.256  16.433   3.996  1.00  2.10           N  
ATOM    639  CA  LEU A  39       6.381  15.320   4.330  1.00  2.10           C  
ATOM    640  C   LEU A  39       4.912  15.694   4.331  1.00  2.10           C  
ATOM    641  O   LEU A  39       4.092  14.965   3.780  1.00  2.10           O  
ATOM    642  CB  LEU A  39       6.692  14.775   5.710  1.00  2.10           C  
ATOM    643  CG  LEU A  39       5.753  13.721   6.169  1.00  2.10           C  
ATOM    644  CD1 LEU A  39       5.869  12.499   5.270  1.00  2.10           C  
ATOM    645  CD2 LEU A  39       6.026  13.440   7.607  1.00  2.10           C  
ATOM    646  H   LEU A  39       8.031  16.666   4.622  1.00  2.10           H  
ATOM    647  HA  LEU A  39       6.537  14.535   3.589  1.00  2.10           H  
ATOM    648 1HB  LEU A  39       7.700  14.376   5.707  1.00  2.10           H  
ATOM    649 2HB  LEU A  39       6.648  15.576   6.427  1.00  2.10           H  
ATOM    650  HG  LEU A  39       4.740  14.095   6.078  1.00  2.10           H  
ATOM    651 1HD1 LEU A  39       5.171  11.746   5.584  1.00  2.10           H  
ATOM    652 2HD1 LEU A  39       5.648  12.780   4.238  1.00  2.10           H  
ATOM    653 3HD1 LEU A  39       6.870  12.106   5.328  1.00  2.10           H  
ATOM    654 1HD2 LEU A  39       5.331  12.723   7.958  1.00  2.10           H  
ATOM    655 2HD2 LEU A  39       7.027  13.068   7.715  1.00  2.10           H  
ATOM    656 3HD2 LEU A  39       5.912  14.360   8.181  1.00  2.10           H  
ATOM    657  N   LEU A  40       4.564  16.809   4.966  1.00  2.07           N  
ATOM    658  CA  LEU A  40       3.165  17.182   5.073  1.00  2.07           C  
ATOM    659  C   LEU A  40       2.560  17.382   3.693  1.00  2.07           C  
ATOM    660  O   LEU A  40       1.414  16.989   3.446  1.00  2.07           O  
ATOM    661  CB  LEU A  40       3.034  18.454   5.907  1.00  2.07           C  
ATOM    662  CG  LEU A  40       3.393  18.295   7.401  1.00  2.07           C  
ATOM    663  CD1 LEU A  40       3.396  19.659   8.067  1.00  2.07           C  
ATOM    664  CD2 LEU A  40       2.420  17.360   8.061  1.00  2.07           C  
ATOM    665  H   LEU A  40       5.284  17.381   5.402  1.00  2.07           H  
ATOM    666  HA  LEU A  40       2.631  16.383   5.570  1.00  2.07           H  
ATOM    667 1HB  LEU A  40       3.699  19.209   5.484  1.00  2.07           H  
ATOM    668 2HB  LEU A  40       2.011  18.817   5.839  1.00  2.07           H  
ATOM    669  HG  LEU A  40       4.380  17.877   7.490  1.00  2.07           H  
ATOM    670 1HD1 LEU A  40       3.667  19.548   9.117  1.00  2.07           H  
ATOM    671 2HD1 LEU A  40       4.122  20.302   7.576  1.00  2.07           H  
ATOM    672 3HD1 LEU A  40       2.407  20.104   7.992  1.00  2.07           H  
ATOM    673 1HD2 LEU A  40       2.688  17.242   9.112  1.00  2.07           H  
ATOM    674 2HD2 LEU A  40       1.411  17.766   7.986  1.00  2.07           H  
ATOM    675 3HD2 LEU A  40       2.463  16.403   7.571  1.00  2.07           H  
ATOM    676  N   LYS A  41       3.335  17.953   2.771  1.00  2.05           N  
ATOM    677  CA  LYS A  41       2.844  18.130   1.417  1.00  2.05           C  
ATOM    678  C   LYS A  41       2.653  16.767   0.737  1.00  2.05           C  
ATOM    679  O   LYS A  41       1.653  16.555   0.044  1.00  2.05           O  
ATOM    680  CB  LYS A  41       3.800  19.020   0.627  1.00  2.05           C  
ATOM    681  CG  LYS A  41       3.785  20.487   1.079  1.00  2.05           C  
ATOM    682  CD  LYS A  41       4.781  21.326   0.297  1.00  2.05           C  
ATOM    683  CE  LYS A  41       4.785  22.770   0.776  1.00  2.05           C  
ATOM    684  NZ  LYS A  41       5.782  23.592   0.040  1.00  2.05           N  
ATOM    685  H   LYS A  41       4.271  18.286   3.022  1.00  2.05           H  
ATOM    686  HA  LYS A  41       1.874  18.622   1.462  1.00  2.05           H  
ATOM    687 1HB  LYS A  41       4.818  18.647   0.744  1.00  2.05           H  
ATOM    688 2HB  LYS A  41       3.552  18.980  -0.430  1.00  2.05           H  
ATOM    689 1HG  LYS A  41       2.786  20.899   0.944  1.00  2.05           H  
ATOM    690 2HG  LYS A  41       4.038  20.535   2.137  1.00  2.05           H  
ATOM    691 1HD  LYS A  41       5.781  20.907   0.429  1.00  2.05           H  
ATOM    692 2HD  LYS A  41       4.530  21.302  -0.763  1.00  2.05           H  
ATOM    693 1HE  LYS A  41       3.794  23.197   0.628  1.00  2.05           H  
ATOM    694 2HE  LYS A  41       5.026  22.791   1.841  1.00  2.05           H  
ATOM    695 1HZ  LYS A  41       5.757  24.542   0.384  1.00  2.05           H  
ATOM    696 2HZ  LYS A  41       6.704  23.205   0.183  1.00  2.05           H  
ATOM    697 3HZ  LYS A  41       5.562  23.586  -0.945  1.00  2.05           H  
ATOM    698  N   GLU A  42       3.583  15.825   0.971  1.00  2.04           N  
ATOM    699  CA  GLU A  42       3.456  14.484   0.390  1.00  2.04           C  
ATOM    700  C   GLU A  42       2.230  13.762   0.953  1.00  2.04           C  
ATOM    701  O   GLU A  42       1.515  13.068   0.218  1.00  2.04           O  
ATOM    702  CB  GLU A  42       4.724  13.644   0.615  1.00  2.04           C  
ATOM    703  CG  GLU A  42       5.941  14.141  -0.189  1.00  2.04           C  
ATOM    704  CD  GLU A  42       7.198  13.329   0.014  1.00  2.04           C  
ATOM    705  OE1 GLU A  42       7.183  12.419   0.797  1.00  2.04           O  
ATOM    706  OE2 GLU A  42       8.180  13.628  -0.626  1.00  2.04           O  
ATOM    707  H   GLU A  42       4.399  16.061   1.542  1.00  2.04           H  
ATOM    708  HA  GLU A  42       3.317  14.592  -0.685  1.00  2.04           H  
ATOM    709 1HB  GLU A  42       4.989  13.661   1.671  1.00  2.04           H  
ATOM    710 2HB  GLU A  42       4.531  12.608   0.343  1.00  2.04           H  
ATOM    711 1HG  GLU A  42       5.685  14.130  -1.249  1.00  2.04           H  
ATOM    712 2HG  GLU A  42       6.136  15.174   0.093  1.00  2.04           H  
ATOM    713  N   ILE A  43       1.956  13.965   2.244  1.00  2.04           N  
ATOM    714  CA  ILE A  43       0.801  13.334   2.856  1.00  2.04           C  
ATOM    715  C   ILE A  43      -0.451  13.876   2.211  1.00  2.04           C  
ATOM    716  O   ILE A  43      -1.336  13.109   1.820  1.00  2.04           O  
ATOM    717  CB  ILE A  43       0.702  13.605   4.368  1.00  2.04           C  
ATOM    718  CG1 ILE A  43       1.827  12.938   5.119  1.00  2.04           C  
ATOM    719  CG2 ILE A  43      -0.642  13.101   4.872  1.00  2.04           C  
ATOM    720  CD1 ILE A  43       1.949  13.396   6.524  1.00  2.04           C  
ATOM    721  H   ILE A  43       2.589  14.534   2.804  1.00  2.04           H  
ATOM    722  HA  ILE A  43       0.848  12.269   2.675  1.00  2.04           H  
ATOM    723  HB  ILE A  43       0.780  14.677   4.550  1.00  2.04           H  
ATOM    724 1HG1 ILE A  43       1.663  11.888   5.127  1.00  2.04           H  
ATOM    725 2HG1 ILE A  43       2.756  13.138   4.609  1.00  2.04           H  
ATOM    726 1HG2 ILE A  43      -0.731  13.305   5.936  1.00  2.04           H  
ATOM    727 2HG2 ILE A  43      -1.440  13.613   4.339  1.00  2.04           H  
ATOM    728 3HG2 ILE A  43      -0.723  12.030   4.700  1.00  2.04           H  
ATOM    729 1HD1 ILE A  43       2.764  12.896   6.997  1.00  2.04           H  
ATOM    730 2HD1 ILE A  43       2.130  14.444   6.533  1.00  2.04           H  
ATOM    731 3HD1 ILE A  43       1.030  13.180   7.061  1.00  2.04           H  
ATOM    732  N   ALA A  44      -0.518  15.202   2.074  1.00  2.06           N  
ATOM    733  CA  ALA A  44      -1.673  15.822   1.460  1.00  2.06           C  
ATOM    734  C   ALA A  44      -1.857  15.310   0.044  1.00  2.06           C  
ATOM    735  O   ALA A  44      -2.980  15.032  -0.379  1.00  2.06           O  
ATOM    736  CB  ALA A  44      -1.509  17.326   1.456  1.00  2.06           C  
ATOM    737  H   ALA A  44       0.242  15.790   2.423  1.00  2.06           H  
ATOM    738  HA  ALA A  44      -2.552  15.556   2.038  1.00  2.06           H  
ATOM    739 1HB  ALA A  44      -2.386  17.788   1.009  1.00  2.06           H  
ATOM    740 2HB  ALA A  44      -1.389  17.679   2.480  1.00  2.06           H  
ATOM    741 3HB  ALA A  44      -0.624  17.589   0.878  1.00  2.06           H  
ATOM    742  N   ALA A  45      -0.757  15.136  -0.693  1.00  2.11           N  
ATOM    743  CA  ALA A  45      -0.875  14.642  -2.052  1.00  2.11           C  
ATOM    744  C   ALA A  45      -1.518  13.268  -2.061  1.00  2.11           C  
ATOM    745  O   ALA A  45      -2.408  13.004  -2.873  1.00  2.11           O  
ATOM    746  CB  ALA A  45       0.491  14.575  -2.708  1.00  2.11           C  
ATOM    747  H   ALA A  45       0.158  15.391  -0.323  1.00  2.11           H  
ATOM    748  HA  ALA A  45      -1.514  15.325  -2.608  1.00  2.11           H  
ATOM    749 1HB  ALA A  45       0.387  14.221  -3.731  1.00  2.11           H  
ATOM    750 2HB  ALA A  45       0.940  15.568  -2.705  1.00  2.11           H  
ATOM    751 3HB  ALA A  45       1.125  13.892  -2.153  1.00  2.11           H  
ATOM    752  N   LEU A  46      -1.140  12.411  -1.111  1.00  2.24           N  
ATOM    753  CA  LEU A  46      -1.725  11.084  -1.087  1.00  2.24           C  
ATOM    754  C   LEU A  46      -3.204  11.162  -0.759  1.00  2.24           C  
ATOM    755  O   LEU A  46      -4.010  10.444  -1.353  1.00  2.24           O  
ATOM    756  CB  LEU A  46      -1.019  10.138  -0.119  1.00  2.24           C  
ATOM    757  CG  LEU A  46      -1.591   8.699  -0.183  1.00  2.24           C  
ATOM    758  CD1 LEU A  46      -1.471   8.220  -1.596  1.00  2.24           C  
ATOM    759  CD2 LEU A  46      -0.824   7.767   0.730  1.00  2.24           C  
ATOM    760  H   LEU A  46      -0.406  12.671  -0.446  1.00  2.24           H  
ATOM    761  HA  LEU A  46      -1.624  10.658  -2.081  1.00  2.24           H  
ATOM    762 1HB  LEU A  46       0.045  10.110  -0.354  1.00  2.24           H  
ATOM    763 2HB  LEU A  46      -1.144  10.520   0.899  1.00  2.24           H  
ATOM    764  HG  LEU A  46      -2.647   8.705   0.099  1.00  2.24           H  
ATOM    765 1HD1 LEU A  46      -1.873   7.210  -1.674  1.00  2.24           H  
ATOM    766 2HD1 LEU A  46      -2.028   8.883  -2.255  1.00  2.24           H  
ATOM    767 3HD1 LEU A  46      -0.429   8.230  -1.871  1.00  2.24           H  
ATOM    768 1HD2 LEU A  46      -1.240   6.767   0.644  1.00  2.24           H  
ATOM    769 2HD2 LEU A  46       0.231   7.747   0.449  1.00  2.24           H  
ATOM    770 3HD2 LEU A  46      -0.926   8.112   1.744  1.00  2.24           H  
ATOM    771  N   LEU A  47      -3.571  12.036   0.180  1.00  2.46           N  
ATOM    772  CA  LEU A  47      -4.969  12.161   0.577  1.00  2.46           C  
ATOM    773  C   LEU A  47      -5.829  12.604  -0.609  1.00  2.46           C  
ATOM    774  O   LEU A  47      -6.972  12.174  -0.753  1.00  2.46           O  
ATOM    775  CB  LEU A  47      -5.094  13.159   1.731  1.00  2.46           C  
ATOM    776  CG  LEU A  47      -4.467  12.696   3.057  1.00  2.46           C  
ATOM    777  CD1 LEU A  47      -4.505  13.833   4.063  1.00  2.46           C  
ATOM    778  CD2 LEU A  47      -5.210  11.483   3.565  1.00  2.46           C  
ATOM    779  H   LEU A  47      -2.855  12.602   0.641  1.00  2.46           H  
ATOM    780  HA  LEU A  47      -5.322  11.185   0.910  1.00  2.46           H  
ATOM    781 1HB  LEU A  47      -4.608  14.086   1.437  1.00  2.46           H  
ATOM    782 2HB  LEU A  47      -6.148  13.363   1.905  1.00  2.46           H  
ATOM    783  HG  LEU A  47      -3.430  12.428   2.891  1.00  2.46           H  
ATOM    784 1HD1 LEU A  47      -4.048  13.506   4.997  1.00  2.46           H  
ATOM    785 2HD1 LEU A  47      -3.955  14.682   3.674  1.00  2.46           H  
ATOM    786 3HD1 LEU A  47      -5.537  14.123   4.245  1.00  2.46           H  
ATOM    787 1HD2 LEU A  47      -4.758  11.147   4.499  1.00  2.46           H  
ATOM    788 2HD2 LEU A  47      -6.255  11.741   3.738  1.00  2.46           H  
ATOM    789 3HD2 LEU A  47      -5.149  10.685   2.823  1.00  2.46           H  
ATOM    790  N   VAL A  48      -5.274  13.461  -1.467  1.00  2.77           N  
ATOM    791  CA  VAL A  48      -5.979  13.895  -2.667  1.00  2.77           C  
ATOM    792  C   VAL A  48      -6.117  12.754  -3.678  1.00  2.77           C  
ATOM    793  O   VAL A  48      -7.179  12.569  -4.278  1.00  2.77           O  
ATOM    794  CB  VAL A  48      -5.252  15.077  -3.330  1.00  2.77           C  
ATOM    795  CG1 VAL A  48      -5.883  15.391  -4.675  1.00  2.77           C  
ATOM    796  CG2 VAL A  48      -5.339  16.297  -2.415  1.00  2.77           C  
ATOM    797  H   VAL A  48      -4.340  13.824  -1.270  1.00  2.77           H  
ATOM    798  HA  VAL A  48      -6.974  14.225  -2.377  1.00  2.77           H  
ATOM    799  HB  VAL A  48      -4.206  14.810  -3.495  1.00  2.77           H  
ATOM    800 1HG1 VAL A  48      -5.356  16.225  -5.137  1.00  2.77           H  
ATOM    801 2HG1 VAL A  48      -5.812  14.514  -5.321  1.00  2.77           H  
ATOM    802 3HG1 VAL A  48      -6.930  15.655  -4.534  1.00  2.77           H  
ATOM    803 1HG2 VAL A  48      -4.817  17.134  -2.875  1.00  2.77           H  
ATOM    804 2HG2 VAL A  48      -6.385  16.559  -2.261  1.00  2.77           H  
ATOM    805 3HG2 VAL A  48      -4.884  16.070  -1.461  1.00  2.77           H  
ATOM    806  N   LEU A  49      -5.034  12.003  -3.879  1.00  3.17           N  
ATOM    807  CA  LEU A  49      -5.005  10.893  -4.827  1.00  3.17           C  
ATOM    808  C   LEU A  49      -5.912   9.706  -4.473  1.00  3.17           C  
ATOM    809  O   LEU A  49      -6.486   9.084  -5.373  1.00  3.17           O  
ATOM    810  CB  LEU A  49      -3.569  10.389  -4.947  1.00  3.17           C  
ATOM    811  CG  LEU A  49      -2.592  11.351  -5.620  1.00  3.17           C  
ATOM    812  CD1 LEU A  49      -1.179  10.817  -5.458  1.00  3.17           C  
ATOM    813  CD2 LEU A  49      -2.965  11.499  -7.078  1.00  3.17           C  
ATOM    814  H   LEU A  49      -4.182  12.223  -3.361  1.00  3.17           H  
ATOM    815  HA  LEU A  49      -5.322  11.279  -5.794  1.00  3.17           H  
ATOM    816 1HB  LEU A  49      -3.197  10.188  -3.949  1.00  3.17           H  
ATOM    817 2HB  LEU A  49      -3.571   9.459  -5.508  1.00  3.17           H  
ATOM    818  HG  LEU A  49      -2.649  12.320  -5.148  1.00  3.17           H  
ATOM    819 1HD1 LEU A  49      -0.476  11.502  -5.928  1.00  3.17           H  
ATOM    820 2HD1 LEU A  49      -0.946  10.729  -4.399  1.00  3.17           H  
ATOM    821 3HD1 LEU A  49      -1.109   9.850  -5.927  1.00  3.17           H  
ATOM    822 1HD2 LEU A  49      -2.274  12.190  -7.560  1.00  3.17           H  
ATOM    823 2HD2 LEU A  49      -2.912  10.529  -7.569  1.00  3.17           H  
ATOM    824 3HD2 LEU A  49      -3.980  11.890  -7.152  1.00  3.17           H  
ATOM    825  N   SER A  50      -6.029   9.377  -3.183  1.00  3.61           N  
ATOM    826  CA  SER A  50      -6.829   8.224  -2.774  1.00  3.61           C  
ATOM    827  C   SER A  50      -7.302   8.299  -1.323  1.00  3.61           C  
ATOM    828  O   SER A  50      -8.499   8.468  -1.081  1.00  3.61           O  
ATOM    829  OXT SER A  50      -6.594   7.773  -0.464  1.00  3.61           O  
ATOM    830  CB  SER A  50      -6.023   6.954  -2.971  1.00  3.61           C  
ATOM    831  OG  SER A  50      -6.745   5.827  -2.560  1.00  3.61           O  
ATOM    832  H   SER A  50      -5.518   9.917  -2.483  1.00  3.61           H  
ATOM    833  HA  SER A  50      -7.711   8.183  -3.412  1.00  3.61           H  
ATOM    834 1HB  SER A  50      -5.754   6.852  -4.022  1.00  3.61           H  
ATOM    835 2HB  SER A  50      -5.095   7.024  -2.401  1.00  3.61           H  
ATOM    836  HG  SER A  50      -7.533   5.803  -3.111  1.00  3.61           H  
TER     837
ENDMDL

